4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-benzo[h]chromene-3-carbonitrile

Systemtic Name: 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-benzo[h]chromene-3-carbonitrile Openeye Name: 4-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-oxo-benzo[h]chromene-3-carbonitrile CAS Name: 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxo-3-benzo[h][1]benzopyrancarbonitrile IUPAC Name: 4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxobenzo[h]chromene-3-carbonitrile Traditional Name: 4-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-keto-benzo[h]chromene-3-carbonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C(=O)OC3=C2C=CC4=CC=CC=C43)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C(=O)OC3=C2C=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H18N2O2/c1-26(2)18-11-7-16(8-12-18)9-13-20-21-14-10-17-5-3-4-6-19(17)23(21)28-24(27)22(20)15-25/h3-14H,1-2H3/b13-9+