3-(9-oxidanyl-3-oxidanylidene-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzenecarbonitrile

Systemtic Name: 3-(9-oxidanyl-3-oxidanylidene-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzenecarbonitrile Openeye Name: 3-(9-hydroxy-3-oxo-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile CAS Name: 3-(9-hydroxy-3-oxo-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-7-yl)benzonitrile IUPAC Name: 3-(9-hydroxy-3-oxo-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile Traditional Name: 3-(9-hydroxy-3-keto-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H14N2O3/c24-11-13-2-1-3-14(8-13)22-18-9-15(26)5-7-20(18)25-23-17-6-4-16(27)10-21(17)28-12-19(22)23/h1-10,25-26H,12H2