2-(7-methoxy-2,10a-dimethyl-3-oxidanylidene-1,2,9,10-tetrahydrophenanthren-4-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-2,10a-dimethyl-3-oxidanylidene-1,2,9,10-tetrahydrophenanthren-4-yl)ethanoic acid Openeye Name: 2-(7-methoxy-2,10a-dimethyl-3-oxo-1,2,9,10-tetrahydrophenanthren-4-yl)acetic acid CAS Name: 2-(7-methoxy-2,10a-dimethyl-3-oxo-1,2,9,10-tetrahydrophenanthren-4-yl)acetic acid IUPAC Name: 2-(7-methoxy-2,10a-dimethyl-3-oxo-1,2,9,10-tetrahydrophenanthren-4-yl)acetic acid Traditional Name: 2-(3-keto-7-methoxy-2,10a-dimethyl-1,2,9,10-tetrahydrophenanthren-4-yl)acetic acid Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCC3=C(C2=C(C1=O)CC(=O)O)C=CC(=C3)OC)C

Isomeric SMILES

CC1CC2(CCC3=C(C2=C(C1=O)CC(=O)O)C=CC(=C3)OC)C

InChI

InChI=1S/C19H22O4/c1-11-10-19(2)7-6-12-8-13(23-3)4-5-14(12)17(19)15(18(11)22)9-16(20)21/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,20,21)