3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]benzonitrile CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]benzonitrile IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methoxy]benzonitrile Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methoxy]benzonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13NO4/c1-21-14-5-6-16-13(8-18(20)23-17(16)9-14)11-22-15-4-2-3-12(7-15)10-19/h2-9H,11H2,1H3