3-(4-oxidanylidenechromen-2-yl)indolizine-1-carbonitrile

Systemtic Name: 3-(4-oxidanylidenechromen-2-yl)indolizine-1-carbonitrile Openeye Name: 3-(4-oxochromen-2-yl)indolizine-1-carbonitrile CAS Name: 3-(4-oxo-1-benzopyran-2-yl)-1-indolizinecarbonitrile IUPAC Name: 3-(4-oxochromen-2-yl)indolizine-1-carbonitrile Traditional Name: 3-(4-ketochromen-2-yl)indolizine-1-carbonitrile Formula: C18H10N2O2 MolecularWeight: 286.2842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C4N3C=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C18H10N2O2/c19-11-12-9-15(20-8-4-3-6-14(12)20)18-10-16(21)13-5-1-2-7-17(13)22-18/h1-10H