2-azanyl-4-(4-ethoxyphenyl)-6-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-hydroxy-4-p-phenetyl-4H-chromene-3-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)O)OC(=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C=CC(=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C18H16N2O3/c1-2-22-13-6-3-11(4-7-13)17-14-9-12(21)5-8-16(14)23-18(20)15(17)10-19/h3-9,17,21H,2,20H2,1H3