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

Systemtic Name: 2-azanyl-5,7-bis(oxidanyl)-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-phenyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-phenyl-4H-chromene-3-carbonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-8-11-14(9-4-2-1-3-5-9)15-12(20)6-10(19)7-13(15)21-16(11)18/h1-7,14,19-20H,18H2