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

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyanilino)ethylidene]indane-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-11(20-12-8-9-15(23-2)16(10-12)24-3)17-18(21)13-6-4-5-7-14(13)19(17)22/h4-10,20H,1-3H3