2-[(3Z)-2-methyl-6-oxidanyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-2-methyl-6-oxidanyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-hydroxy-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-hydroxy-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-hydroxy-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-hydroxy-2-methyl-3-(3,4,5-trimethoxybenzylidene)inden-1-yl]acetic acid Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)O)CC(=O)O

InChI

InChI=1S/C22H22O6/c1-12-16(7-13-8-19(26-2)22(28-4)20(9-13)27-3)15-6-5-14(23)10-18(15)17(12)11-21(24)25/h5-10,23H,11H2,1-4H3,(H,24,25)/b16-7-