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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(3,4-dimethoxyanilino)methylene]indane-1,3-dione CAS Name: 2-[(3,4-dimethoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(3,4-dimethoxyanilino)methylene]indane-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-15-8-7-11(9-16(15)23-2)19-10-14-17(20)12-5-3-4-6-13(12)18(14)21/h3-10,19H,1-2H3