2-(9-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)ethanoic acid

Systemtic Name: 2-(9-methyl-1-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)ethanoic acid Openeye Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetic acid CAS Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)acetic acid IUPAC Name: 2-(1-hydroxy-9-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetic acid Traditional Name: 2-(1-hydroxy-6-keto-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)acetic acid Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)CC(=O)O)OC2=O

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)CC(=O)O)OC2=O

InChI

InChI=1S/C16H16O5/c1-8-2-3-10-11(4-8)15-12(17)5-9(7-14(18)19)6-13(15)21-16(10)20/h5-6,8,17H,2-4,7H2,1H3,(H,18,19)