3-[(4-acetamidophenyl)iminomethyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(4-acetamidophenyl)iminomethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-acetamidophenyl)iminomethyl]-4-oxo-chromen-2-olate CAS Name: 3-[(4-acetamidophenyl)iminomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-acetamidophenyl)iminomethyl]-4-oxochromen-2-olate Traditional Name: 3-[(4-acetamidophenyl)iminomethyl]-4-keto-chromen-2-olate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11(21)20-13-8-6-12(7-9-13)19-10-15-17(22)14-4-2-3-5-16(14)24-18(15)23/h2-10,23H,1H3,(H,20,21)/p-1