4-(6,6,9,9-tetramethyl-3-oxidanyl-4-oxidanylidene-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid

Systemtic Name: 4-(6,6,9,9-tetramethyl-3-oxidanyl-4-oxidanylidene-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Openeye Name: 4-(3-hydroxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid CAS Name: 4-(3-hydroxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g][1]benzopyran-2-yl)benzoic acid IUPAC Name: 4-(3-hydroxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Traditional Name: 4-(3-hydroxy-4-keto-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C24H24O5/c1-23(2)9-10-24(3,4)17-12-18-15(11-16(17)23)19(25)20(26)21(29-18)13-5-7-14(8-6-13)22(27)28/h5-8,11-12,26H,9-10H2,1-4H3,(H,27,28)