2-[1-[(3-ethanoylphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-ethanoylphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3-acetylanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3-acetylanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-acetylanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3-acetylanilino)ethylidene]indane-1,3-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H15NO3/c1-11(20-14-7-5-6-13(10-14)12(2)21)17-18(22)15-8-3-4-9-16(15)19(17)23/h3-10,20H,1-2H3