4-oxidanylidene-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile

Systemtic Name: 4-oxidanylidene-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile Openeye Name: 4-oxo-8-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-carbonitrile CAS Name: 4-oxo-8-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-carbonitrile IUPAC Name: 4-oxo-8-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile Traditional Name: 4-keto-8-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-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=C(C=C3)OCC4=CC=CC5=C4OC(=CC5=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC5=C4OC(=CC5=O)C#N

InChI

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