methyl 2-(5,7-dimethoxy-8-oxidanyl-4-oxidanylidene-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)ethanoate

Systemtic Name: methyl 2-(5,7-dimethoxy-8-oxidanyl-4-oxidanylidene-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)ethanoate Openeye Name: methyl 2-(8-hydroxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetate CAS Name: 2-(8-hydroxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-hydroxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetate Traditional Name: 2-(8-hydroxy-4-keto-5,7-dimethoxy-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetic acid methyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C3C(CC(CC3=O)CC(=O)OC)C=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C3C(CC(CC3=O)CC(=O)OC)C=C2)O)OC

InChI

InChI=1S/C19H22O6/c1-23-14-9-15(24-2)19(22)12-5-4-11-6-10(8-16(21)25-3)7-13(20)17(11)18(12)14/h4-5,9-11,17,22H,6-8H2,1-3H3