1-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[(3,4,5-trimethoxyanilino)methyl]benzo[f]chromen-3-one CAS Name: 1-[(3,4,5-trimethoxyanilino)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(3,4,5-trimethoxyanilino)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(3,4,5-trimethoxyanilino)methyl]benzo[f]chromen-3-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO5/c1-26-19-11-16(12-20(27-2)23(19)28-3)24-13-15-10-21(25)29-18-9-8-14-6-4-5-7-17(14)22(15)18/h4-12,24H,13H2,1-3H3