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

Systemtic Name: ethyl 2-(8-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxo-acetate CAS Name: 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)-2-oxoacetate Traditional Name: 2-keto-2-(1-keto-8-methoxy-2,3-dihydrobenz[e]inden-2-yl)acetic acid ethyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CC2=C(C1=O)C3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C(=O)C1CC2=C(C1=O)C3=C(C=C2)C=CC(=C3)OC

InChI

InChI=1S/C18H16O5/c1-3-23-18(21)17(20)14-8-11-5-4-10-6-7-12(22-2)9-13(10)15(11)16(14)19/h4-7,9,14H,3,8H2,1-2H3