ethyl 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanoate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanoate Openeye Name: ethyl 2-(1,3-dioxo-2-phenyl-indan-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxo-2-phenylinden-2-yl)acetate Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)acetic acid ethyl ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O4/c1-2-23-16(20)12-19(13-8-4-3-5-9-13)17(21)14-10-6-7-11-15(14)18(19)22/h3-11H,2,12H2,1H3