ethyl 2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]phenyl]acetate CAS Name: 2-[4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1,3-dioxo-2-phenylinden-2-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]phenyl]acetic acid ethyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-2-30-22(27)16-17-12-14-19(15-13-17)26-25(18-8-4-3-5-9-18)23(28)20-10-6-7-11-21(20)24(25)29/h3-15,26H,2,16H2,1H3