2-azanyl-6-methyl-5-oxidanyl-8-oxidanylidene-4-phenyl-4H-pyrano[3,2-g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-oxidanyl-8-oxidanylidene-4-phenyl-4H-pyrano[3,2-g]chromene-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-6-methyl-8-oxo-4-phenyl-4H-pyrano[3,2-g]chromene-3-carbonitrile CAS Name: 2-amino-5-hydroxy-6-methyl-8-oxo-4-phenyl-4H-pyrano[3,2-g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-hydroxy-6-methyl-8-oxo-4-phenyl-4H-pyrano[3,2-g]chromene-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-8-keto-6-methyl-4-phenyl-4H-pyrano[3,2-g]chromene-3-carbonitrile Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4)C(=C12)O

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4)C(=C12)O

InChI

InChI=1S/C20H14N2O4/c1-10-7-15(23)25-13-8-14-18(19(24)16(10)13)17(11-5-3-2-4-6-11)12(9-21)20(22)26-14/h2-8,17,24H,22H2,1H3