3-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-16-23(30)20-12-7-13-21(25(20)33-24(16)17-8-4-3-5-9-17)26(31)28-18-10-6-11-19(14-18)32-15-22(29)27-2/h3-14H,15H2,1-2H3,(H,27,29)(H,28,31)