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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]indane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-(p-anisidinomethylene)indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

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