4-oxidanylidene-7-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]chromene-2-carbonitrile

Systemtic Name: 4-oxidanylidene-7-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]chromene-2-carbonitrile Openeye Name: 4-oxo-7-[(E)-2-[3-(2-quinolylmethoxy)phenyl]vinyl]chromene-2-carbonitrile CAS Name: 4-oxo-7-[(E)-2-[3-(2-quinolinylmethoxy)phenyl]ethenyl]-1-benzopyran-2-carbonitrile IUPAC Name: 4-oxo-7-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]chromene-2-carbonitrile Traditional Name: 4-keto-7-[(E)-2-[3-(2-quinolylmethoxy)phenyl]vinyl]chromene-2-carbonitrile Formula: C28H18N2O3 MolecularWeight: 430.45412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C=CC4=CC5=C(C=C4)C(=O)C=C(O5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)/C=C/C4=CC5=C(C=C4)C(=O)C=C(O5)C#N

InChI

InChI=1S/C28H18N2O3/c29-17-24-16-27(31)25-13-10-20(15-28(25)33-24)9-8-19-4-3-6-23(14-19)32-18-22-12-11-21-5-1-2-7-26(21)30-22/h1-16H,18H2/b9-8+