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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenyl-methylene]indane-1,3-dione CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[(homoveratrylamino)-phenyl-methylene]indane-1,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-30-21-13-12-17(16-22(21)31-2)14-15-27-24(18-8-4-3-5-9-18)23-25(28)19-10-6-7-11-20(19)26(23)29/h3-13,16,27H,14-15H2,1-2H3