4-[[(4-methoxyphenyl)amino]methyl]-6-oxidanyl-7-phenyl-chromen-2-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]-6-oxidanyl-7-phenyl-chromen-2-one Openeye Name: 6-hydroxy-4-[(4-methoxyanilino)methyl]-7-phenyl-chromen-2-one CAS Name: 6-hydroxy-4-[(4-methoxyanilino)methyl]-7-phenyl-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4-[(4-methoxyanilino)methyl]-7-phenylchromen-2-one Traditional Name: 6-hydroxy-4-(p-anisidinomethyl)-7-phenyl-coumarin Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=O)OC3=CC(=C(C=C23)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=O)OC3=CC(=C(C=C23)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-27-18-9-7-17(8-10-18)24-14-16-11-23(26)28-22-13-19(21(25)12-20(16)22)15-5-3-2-4-6-15/h2-13,24-25H,14H2,1H3