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

Systemtic Name: methyl 2-(8-acetyloxy-5,7-dimethoxy-4-oxidanylidene-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)ethanoate Openeye Name: methyl 2-(8-acetoxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetate CAS Name: 2-(8-acetyloxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-acetyloxy-5,7-dimethoxy-4-oxo-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetate Traditional Name: 2-(8-acetoxy-4-keto-5,7-dimethoxy-2,3,4a,10a-tetrahydro-1H-phenanthren-2-yl)acetic acid methyl ester Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1C=CC3C2C(=O)CC(C3)CC(=O)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1C=CC3C2C(=O)CC(C3)CC(=O)OC)OC)OC

InChI

InChI=1S/C21H24O7/c1-11(22)28-21-14-6-5-13-7-12(9-18(24)27-4)8-15(23)19(13)20(14)16(25-2)10-17(21)26-3/h5-6,10,12-13,19H,7-9H2,1-4H3