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

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

Systemtic Name:4-[[(2-methoxyphenyl)amino]methyl]-[1]benzofuro[3,2-g]chromen-2-one
Openeye Name:4-[(2-methoxyanilino)methyl]benzofuro[3,2-g]chromen-2-one
CAS Name:4-[(2-methoxyanilino)methyl]-2-benzofuro[3,2-g][1]benzopyranone
IUPAC Name:4-[(2-methoxyanilino)methyl]-[1]benzofuro[3,2-g]chromen-2-one
Traditional Name:4-(o-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=CC=C1NCC2=CC(=O)OC3=C2C=C4C5=CC=CC=C5OC4=C3


Isomeric SMILES

COC1=CC=CC=C1NCC2=CC(=O)OC3=C2C=C4C5=CC=CC=C5OC4=C3


InChI

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


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