ethyl 2-(8-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoate

Systemtic Name: ethyl 2-(8-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoate Openeye Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate CAS Name: 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate Traditional Name: 2-(1-keto-8-methoxy-2,3-dihydrobenz[e]inden-2-yl)acetic acid ethyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-3-22-16(19)9-13-8-12-5-4-11-6-7-14(21-2)10-15(11)17(12)18(13)20/h4-7,10,13H,3,8-9H2,1-2H3