8-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-N-(p-tolylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-methylbenzyl)-N-p-anisyl-chromene-3-carboxamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C27H25NO5/c1-18-7-9-19(10-8-18)16-28(17-20-11-13-22(31-2)14-12-20)26(29)23-15-21-5-4-6-24(32-3)25(21)33-27(23)30/h4-15H,16-17H2,1-3H3