methyl 2-(10-oxidanylidene-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)ethanoate

Systemtic Name: methyl 2-(10-oxidanylidene-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)ethanoate Openeye Name: methyl 2-(10-oxo-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)acetate CAS Name: 2-(10-oxo-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(10-oxo-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)acetate Traditional Name: 2-(10-keto-5,6,7,8,8a,9-hexahydro-4bH-phenanthren-9-yl)acetic acid methyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2CCCCC2C3=CC=CC=C3C1=O

Isomeric SMILES

COC(=O)CC1C2CCCCC2C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H20O3/c1-20-16(18)10-15-13-8-3-2-6-11(13)12-7-4-5-9-14(12)17(15)19/h4-5,7,9,11,13,15H,2-3,6,8,10H2,1H3