2-[(2,5-dimethoxyphenyl)methylamino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methylamino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-[(2,5-dimethoxyphenyl)methylamino]-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-[(2,5-dimethoxyphenyl)methylamino]-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylamino]-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-[(2,5-dimethoxybenzyl)amino]-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NCC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NCC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H23NO5/c1-29-18-10-8-17(9-11-18)25(23(27)20-6-4-5-7-21(20)24(25)28)26-15-16-14-19(30-2)12-13-22(16)31-3/h4-14,26H,15H2,1-3H3