3-azanylidene-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile

Systemtic Name: 3-azanylidene-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile Openeye Name: 3-imino-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromene-2-carbonitrile CAS Name: 3-imino-8,9,10,11-tetrahydrobenzofuro[3,2-f][1]benzopyran-2-carbonitrile IUPAC Name: 3-imino-8,9,10,11-tetrahydro-[1]benzofuro[3,2-f]chromene-2-carbonitrile Traditional Name: 3-imino-8,9,10,11-tetrahydrobenzofuro[3,2-f]chromene-2-carbonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC4=C3C=C(C(=N)O4)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC4=C3C=C(C(=N)O4)C#N

InChI

InChI=1S/C16H12N2O2/c17-8-9-7-11-13(20-16(9)18)5-6-14-15(11)10-3-1-2-4-12(10)19-14/h5-7,18H,1-4H2