4-[(E)-(4,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(4,6-dimethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(4,6-dimethoxy-3-oxo-benzofuran-2-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(4,6-dimethoxy-3-oxo-2-benzofuranylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(4,6-dimethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(3-keto-4,6-dimethoxy-coumaran-2-ylidene)methyl]benzonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=CC3=CC=C(C=C3)C#N)C2=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)O/C(=C/C3=CC=C(C=C3)C#N)/C2=O)OC

InChI

InChI=1S/C18H13NO4/c1-21-13-8-14(22-2)17-15(9-13)23-16(18(17)20)7-11-3-5-12(10-19)6-4-11/h3-9H,1-2H3/b16-7+