8-methoxy-2-oxidanylidene-4-phenyl-chromene-3-carbonitrile

Systemtic Name: 8-methoxy-2-oxidanylidene-4-phenyl-chromene-3-carbonitrile Openeye Name: 8-methoxy-2-oxo-4-phenyl-chromene-3-carbonitrile CAS Name: 8-methoxy-2-oxo-4-phenyl-1-benzopyran-3-carbonitrile IUPAC Name: 8-methoxy-2-oxo-4-phenylchromene-3-carbonitrile Traditional Name: 2-keto-8-methoxy-4-phenyl-chromene-3-carbonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H11NO3/c1-20-14-9-5-8-12-15(11-6-3-2-4-7-11)13(10-18)17(19)21-16(12)14/h2-9H,1H3