2-(phenylazanylmethylidene)indene-1,3-dione

Systemtic Name: 2-(phenylazanylmethylidene)indene-1,3-dione Openeye Name: 2-(anilinomethylene)indane-1,3-dione CAS Name: 2-(anilinomethylidene)indene-1,3-dione IUPAC Name: 2-(anilinomethylidene)indene-1,3-dione Traditional Name: 2-(anilinomethylene)indane-1,3-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO2/c18-15-12-8-4-5-9-13(12)16(19)14(15)10-17-11-6-2-1-3-7-11/h1-10,17H