N-[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-3-(3-methylbut-2-enyl)-4-oxidanyl-benzamide

Systemtic Name: N-[8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-3-(3-methylbut-2-enyl)-4-oxidanyl-benzamide Openeye Name: N-(2,7-dihydroxy-8-methyl-4-oxo-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide CAS Name: N-(2,7-dihydroxy-8-methyl-4-oxo-1-benzopyran-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide IUPAC Name: N-(2,7-dihydroxy-8-methyl-4-oxochromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Traditional Name: N-(2,7-dihydroxy-4-keto-8-methyl-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-enyl)benzamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC(=C(C=C3)O)CC=C(C)C)O)O

InChI

InChI=1S/C22H21NO6/c1-11(2)4-5-13-10-14(6-8-17(13)25)21(27)23-18-19(26)15-7-9-16(24)12(3)20(15)29-22(18)28/h4,6-10,24-25,28H,5H2,1-3H3,(H,23,27)