[3-acetyloxy-4-[7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-chromen-2-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[5-hydroxy-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)-4-oxochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[5-hydroxy-4-keto-7-methoxy-6-[(E)-3-methylbut-1-enyl]-3-(3-methylbut-2-enyl)chromen-2-yl]phenyl] ester Formula: C30H32O8 MolecularWeight: 520.57028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CC=C(C)C)OC

Isomeric SMILES

CC(C)/C=C/C1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)CC=C(C)C)OC

InChI

InChI=1S/C30H32O8/c1-16(2)8-11-21-24(35-7)15-26-27(28(21)33)29(34)23(12-9-17(3)4)30(38-26)22-13-10-20(36-18(5)31)14-25(22)37-19(6)32/h8-11,13-16,33H,12H2,1-7H3/b11-8+