2-azanyl-4-(4-methylphenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-(p-tolyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-(4-methylphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-(4-methylphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-(p-tolyl)-4H-chromene-3-carbonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

InChI

InChI=1S/C17H14N2O3/c1-9-2-4-10(5-3-9)15-12(8-18)17(19)22-14-7-11(20)6-13(21)16(14)15/h2-7,15,20-21H,19H2,1H3