ethyl 3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-yl)-3-oxo-propanoate CAS Name: 3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-1-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrobenz[e]inden-1-yl)propionic acid ethyl ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1=C2C3=CC(=CC(=C3CCC2(CC1)C)OC)C

Isomeric SMILES

CCOC(=O)CC(=O)C1=C2C3=CC(=CC(=C3CCC2(CC1)C)OC)C

InChI

InChI=1S/C21H26O4/c1-5-25-19(23)12-17(22)15-7-9-21(3)8-6-14-16(20(15)21)10-13(2)11-18(14)24-4/h10-11H,5-9,12H2,1-4H3