2-azanyl-7-methoxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-methoxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-methoxy-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-methoxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-methoxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC

InChI

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