4-[[(3-methoxyphenyl)amino]methyl]-6,7-bis(oxidanyl)chromen-2-one

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methyl]-6,7-bis(oxidanyl)chromen-2-one Openeye Name: 6,7-dihydroxy-4-[(3-methoxyanilino)methyl]chromen-2-one CAS Name: 6,7-dihydroxy-4-[(3-methoxyanilino)methyl]-1-benzopyran-2-one IUPAC Name: 6,7-dihydroxy-4-[(3-methoxyanilino)methyl]chromen-2-one Traditional Name: 6,7-dihydroxy-4-(m-anisidinomethyl)coumarin Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-12-4-2-3-11(6-12)18-9-10-5-17(21)23-16-8-15(20)14(19)7-13(10)16/h2-8,18-20H,9H2,1H3