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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(3-phenoxyphenyl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(3-phenoxyphenyl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-(3-phenoxyphenyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(3-phenoxyphenyl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(3-phenoxyphenyl)chromene-2-carboxamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-15-10-11-21-19(12-15)20(25)14-22(28-21)23(26)24-16-6-5-9-18(13-16)27-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)