ethyl 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate

Systemtic Name: ethyl 2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoate Openeye Name: ethyl 2-(5-methoxy-1-oxo-indan-2-yl)acetate CAS Name: 2-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)acetate Traditional Name: 2-(1-keto-5-methoxy-indan-2-yl)acetic acid ethyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-3-18-13(15)8-10-6-9-7-11(17-2)4-5-12(9)14(10)16/h4-5,7,10H,3,6,8H2,1-2H3