methyl 4-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(7-hydroxy-4-methyl-2-oxochromen-8-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-(7-hydroxy-2-keto-4-methyl-chromen-8-yl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CC=C(C=C3)C(=O)OC)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CC=C(C=C3)C(=O)OC)O

InChI

InChI=1S/C21H16O6/c1-12-11-18(24)27-20-15(12)8-10-17(23)19(20)16(22)9-5-13-3-6-14(7-4-13)21(25)26-2/h3-11,23H,1-2H3