[3-methoxy-2,2,5-trimethyl-6-[8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-oxan-4-yl] carbamate

Systemtic Name: [3-methoxy-2,2,5-trimethyl-6-[8-methyl-3-[[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]carbonylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-oxan-4-yl] carbamate Openeye Name: [6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxo-chromen-7-yl]oxy-3-methoxy-2,2,5-trimethyl-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [6-[[2-hydroxy-3-[[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]amino]-8-methyl-4-oxo-1-benzopyran-7-yl]oxy]-3-methoxy-2,2,5-trimethyl-4-oxanyl] ester IUPAC Name: [6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-8-methyl-4-oxochromen-7-yl]oxy-3-methoxy-2,2,5-trimethyloxan-4-yl] carbamate Traditional Name: carbamic acid [6-[2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-4-keto-8-methyl-chromen-7-yl]oxy-3-methoxy-2,2,5-trimethyl-tetrahydropyran-4-yl] ester Formula: C32H38N2O10 MolecularWeight: 610.65152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)C4=CC(=C(C=C4)O)CC=C(C)C)C)(C)C)OC)OC(=O)N

Isomeric SMILES

CC1C(C(C(OC1OC2=C(C3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)C4=CC(=C(C=C4)O)CC=C(C)C)C)(C)C)OC)OC(=O)N

InChI

InChI=1S/C32H38N2O10/c1-15(2)8-9-18-14-19(10-12-21(18)35)28(37)34-23-24(36)20-11-13-22(16(3)25(20)42-29(23)38)41-30-17(4)26(43-31(33)39)27(40-7)32(5,6)44-30/h8,10-14,17,26-27,30,35,38H,9H2,1-7H3,(H2,33,39)(H,34,37)