4-[[(4-methoxyphenyl)amino]methyl]-[1]benzofuro[3,2-g]chromen-2-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 4-[(4-methoxyanilino)methyl]benzofuro[3,2-g]chromen-2-one CAS Name: 4-[(4-methoxyanilino)methyl]-2-benzofuro[3,2-g][1]benzopyranone IUPAC Name: 4-[(4-methoxyanilino)methyl]-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 4-(p-anisidinomethyl)benzofuro[3,2-g]chromen-2-one Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=O)OC3=C2C=C4C5=CC=CC=C5OC4=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=O)OC3=C2C=C4C5=CC=CC=C5OC4=C3

InChI

InChI=1S/C23H17NO4/c1-26-16-8-6-15(7-9-16)24-13-14-10-23(25)28-21-12-22-19(11-18(14)21)17-4-2-3-5-20(17)27-22/h2-12,24H,13H2,1H3