2-oxidanylidene-8-(2-phenoxyethoxy)chromene-3-carbonitrile

Systemtic Name: 2-oxidanylidene-8-(2-phenoxyethoxy)chromene-3-carbonitrile Openeye Name: 2-oxo-8-(2-phenoxyethoxy)chromene-3-carbonitrile CAS Name: 2-oxo-8-(2-phenoxyethoxy)-1-benzopyran-3-carbonitrile IUPAC Name: 2-oxo-8-(2-phenoxyethoxy)chromene-3-carbonitrile Traditional Name: 2-keto-8-(2-phenoxyethoxy)chromene-3-carbonitrile Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC3=C2OC(=O)C(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC3=C2OC(=O)C(=C3)C#N

InChI

InChI=1S/C18H13NO4/c19-12-14-11-13-5-4-8-16(17(13)23-18(14)20)22-10-9-21-15-6-2-1-3-7-15/h1-8,11H,9-10H2