8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 8-methoxy-2-(2-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(2-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-22-14-8-4-3-7-13(14)20-18-12(17(19)21)10-11-6-5-9-15(23-2)16(11)24-18/h3-10H,1-2H3,(H2,19,21)