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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-chromen-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-(p-phenetylcarbamoyl)chromen-2-olate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15NO5/c1-2-23-12-9-7-11(8-10-12)19-17(21)15-16(20)13-5-3-4-6-14(13)24-18(15)22/h3-10,22H,2H2,1H3,(H,19,21)/p-1