2-oxidanylidene-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carbonitrile

Systemtic Name: 2-oxidanylidene-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carbonitrile Openeye Name: 2-oxo-8-[[3-(2-quinolylmethoxy)phenyl]methoxy]chromene-3-carbonitrile CAS Name: 2-oxo-8-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1-benzopyran-3-carbonitrile IUPAC Name: 2-oxo-8-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]chromene-3-carbonitrile Traditional Name: 2-keto-8-[3-(2-quinolylmethoxy)benzyl]oxy-chromene-3-carbonitrile Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC5=C4OC(=O)C(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC5=C4OC(=O)C(=C5)C#N

InChI

InChI=1S/C27H18N2O4/c28-15-21-14-20-7-4-10-25(26(20)33-27(21)30)32-16-18-5-3-8-23(13-18)31-17-22-12-11-19-6-1-2-9-24(19)29-22/h1-14H,16-17H2