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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethanoate Openeye Name: methyl 2-(1,3-dioxo-2-phenyl-indan-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-phenyl-2-indenyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxo-2-phenylinden-2-yl)acetate Traditional Name: 2-(1,3-diketo-2-phenyl-indan-2-yl)acetic acid methyl ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c1-22-15(19)11-18(12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17(18)21/h2-10H,11H2,1H3