4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-oxo-chromene-3-carbonitrile CAS Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-oxochromene-3-carbonitrile Traditional Name: 4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-keto-chromene-3-carbonitrile Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C(=O)OC3=CC=CC=C32)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C(=O)OC3=CC=CC=C32)C#N)O

InChI

InChI=1S/C19H13NO4/c1-23-18-10-12(7-9-16(18)21)6-8-13-14-4-2-3-5-17(14)24-19(22)15(13)11-20/h2-10,21H,1H3/b8-6+