3-methyl-4-oxidanylidene-N-(2-phenoxyphenyl)-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-phenoxyphenyl)-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-(2-phenoxyphenyl)-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-N-(2-phenoxyphenyl)-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-phenoxyphenyl)-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-phenoxyphenyl)-2-phenyl-chromene-8-carboxamide Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c1-19-26(31)22-15-10-16-23(28(22)34-27(19)20-11-4-2-5-12-20)29(32)30-24-17-8-9-18-25(24)33-21-13-6-3-7-14-21/h2-18H,1H3,(H,30,32)