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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-phenyl-methylene]indane-1,3-dione CAS Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methylamino]-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[phenyl-(veratrylamino)methylene]indane-1,3-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4/c1-29-20-13-12-16(14-21(20)30-2)15-26-23(17-8-4-3-5-9-17)22-24(27)18-10-6-7-11-19(18)25(22)28/h3-14,26H,15H2,1-2H3