4-[[(3-methoxyphenyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(3-methoxyanilino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(3-methoxyanilino)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(3-methoxyanilino)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-(m-anisidinomethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C20H19NO3/c1-23-17-7-3-6-16(11-17)21-12-15-10-20(22)24-19-9-14-5-2-4-13(14)8-18(15)19/h3,6-11,21H,2,4-5,12H2,1H3