8-azanyl-6-(3-methoxyphenyl)-2-oxidanylidene-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-methoxyphenyl)-2-oxidanylidene-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile Openeye Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile CAS Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-methoxyphenyl)-2-oxo-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile Traditional Name: 8-amino-2-keto-6-(3-methoxyphenyl)-3,6-dihydropyrano[3,2-g][1,3]benzoxazole-7-carbonitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NC(=O)O4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)NC(=O)O4)OC(=C2C#N)N

InChI

InChI=1S/C18H13N3O4/c1-23-10-4-2-3-9(7-10)14-11-5-6-13-16(25-18(22)21-13)15(11)24-17(20)12(14)8-19/h2-7,14H,20H2,1H3,(H,21,22)