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

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

Systemtic Name:8-methoxy-2-oxidanylidene-N-(2-phenylphenyl)chromene-3-carboxamide
Openeye Name:8-methoxy-2-oxo-N-(2-phenylphenyl)chromene-3-carboxamide
CAS Name:8-methoxy-2-oxo-N-(2-phenylphenyl)-1-benzopyran-3-carboxamide
IUPAC Name:8-methoxy-2-oxo-N-(2-phenylphenyl)chromene-3-carboxamide
Traditional Name:2-keto-8-methoxy-N-(2-phenylphenyl)chromene-3-carboxamide
Formula: C23H17NO4
MolecularWeight: 371.38538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

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


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