8-methoxy-2-oxidanylidene-N-(2-phenoxyphenyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(2-phenoxyphenyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2-phenoxyphenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-phenoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2-phenoxyphenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-phenoxyphenyl)chromene-3-carboxamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H17NO5/c1-27-20-13-7-8-15-14-17(23(26)29-21(15)20)22(25)24-18-11-5-6-12-19(18)28-16-9-3-2-4-10-16/h2-14H,1H3,(H,24,25)