2-[1-[(4-hydroxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-hydroxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-hydroxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-hydroxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-hydroxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(4-hydroxyanilino)ethylidene]indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO3/c1-10(18-11-6-8-12(19)9-7-11)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,18-19H,1H3