2-[1-[(3,4,5-trimethoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3,4,5-trimethoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3,4,5-trimethoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3,4,5-trimethoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3,4,5-trimethoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3,4,5-trimethoxyanilino)ethylidene]indane-1,3-quinone Formula: C20H19NO5 MolecularWeight: 353.36856

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-11(17-18(22)13-7-5-6-8-14(13)19(17)23)21-12-9-15(24-2)20(26-4)16(10-12)25-3/h5-10,21H,1-4H3