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

Systemtic Name: 4-(3-methoxy-6,6,9,9-tetramethyl-4-oxidanylidene-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Openeye Name: 4-(3-methoxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid CAS Name: 4-(3-methoxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g][1]benzopyran-2-yl)benzoic acid IUPAC Name: 4-(3-methoxy-6,6,9,9-tetramethyl-4-oxo-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Traditional Name: 4-(4-keto-3-methoxy-6,6,9,9-tetramethyl-7,8-dihydrobenzo[g]chromen-2-yl)benzoic acid Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5/c1-24(2)10-11-25(3,4)18-13-19-16(12-17(18)24)20(26)22(29-5)21(30-19)14-6-8-15(9-7-14)23(27)28/h6-9,12-13H,10-11H2,1-5H3,(H,27,28)