2-[[(4-ethanoylphenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(4-acetylanilino)methylene]indane-1,3-dione CAS Name: 2-[(4-acetylanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(4-acetylanilino)methylene]indane-1,3-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3/c1-11(20)12-6-8-13(9-7-12)19-10-16-17(21)14-4-2-3-5-15(14)18(16)22/h2-10,19H,1H3