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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-5,7-dihydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-5,7-dihydroxy-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,7-dihydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5,7-dihydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

InChI

InChI=1S/C17H14N2O4/c1-22-11-4-2-3-9(5-11)15-12(8-18)17(19)23-14-7-10(20)6-13(21)16(14)15/h2-7,15,20-21H,19H2,1H3