2-azanyl-10-methyl-5-oxidanyl-8-oxidanylidene-4-pyridin-3-yl-4H-pyrano[2,3-h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-10-methyl-5-oxidanyl-8-oxidanylidene-4-pyridin-3-yl-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-(3-pyridyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-(3-pyridinyl)-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-hydroxy-10-methyl-8-oxo-4-pyridin-3-yl-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-8-keto-10-methyl-4-(3-pyridyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CN=CC=C4)O

InChI

InChI=1S/C19H13N3O4/c1-9-5-14(24)25-13-6-12(23)17-16(10-3-2-4-22-8-10)11(7-20)19(21)26-18(17)15(9)13/h2-6,8,16,23H,21H2,1H3