4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-6-carbonitrile

Systemtic Name: 4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-6-carbonitrile Openeye Name: 4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-6-carbonitrile CAS Name: 4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-6-carbonitrile IUPAC Name: 4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-6-carbonitrile Traditional Name: 4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-6-carbonitrile Formula: C27H16N2O2 MolecularWeight: 400.42814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C=CC(=C5)C#N

InChI

InChI=1S/C27H16N2O2/c28-17-19-9-13-26-23(15-19)25(30)16-27(31-26)21-6-3-4-18(14-21)8-11-22-12-10-20-5-1-2-7-24(20)29-22/h1-16H/b11-8+