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

Systemtic Name: 3-[(4-ethoxyphenyl)iminomethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-ethoxyphenyl)iminomethyl]-4-oxo-chromen-2-olate CAS Name: 3-[(4-ethoxyphenyl)iminomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-ethoxyphenyl)iminomethyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-(p-phenetyliminomethyl)chromen-2-olate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-2-22-13-9-7-12(8-10-13)19-11-15-17(20)14-5-3-4-6-16(14)23-18(15)21/h3-11,21H,2H2,1H3/p-1