4-oxidanylidene-7-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile

Systemtic Name: 4-oxidanylidene-7-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile Openeye Name: 4-oxo-7-[[3-(2-quinolylmethoxy)phenoxy]methyl]chromene-2-carbonitrile CAS Name: 4-oxo-7-[[3-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-carbonitrile IUPAC Name: 4-oxo-7-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]chromene-2-carbonitrile Traditional Name: 4-keto-7-[[3-(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=CC(=C3)OCC4=CC5=C(C=C4)C(=O)C=C(O5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC5=C(C=C4)C(=O)C=C(O5)C#N

InChI

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