phenyl N-[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate

Systemtic Name: phenyl N-[2-(4-methoxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]carbamate Openeye Name: phenyl N-[2-(4-methoxybenzoyl)-1,3-dioxo-indan-4-yl]carbamate CAS Name: N-[2-[(4-methoxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]carbamate Traditional Name: N-(1,3-diketo-2-p-anisoyl-indan-4-yl)carbamic acid phenyl ester Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H17NO6/c1-30-15-12-10-14(11-13-15)21(26)20-22(27)17-8-5-9-18(19(17)23(20)28)25-24(29)31-16-6-3-2-4-7-16/h2-13,20H,1H3,(H,25,29)