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2-oxidanylidene-N-[(4-pyrrol-1-ylphenyl)methyl]chromene-3-carboxamide

2-oxidanylidene-N-[(4-pyrrol-1-ylphenyl)methyl]chromene-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[(4-pyrrol-1-ylphenyl)methyl]chromene-3-carboxamide
Openeye Name:2-oxo-N-[(4-pyrrol-1-ylphenyl)methyl]chromene-3-carboxamide
CAS Name:2-oxo-N-[[4-(1-pyrrolyl)phenyl]methyl]-1-benzopyran-3-carboxamide
IUPAC Name:2-oxo-N-[(4-pyrrol-1-ylphenyl)methyl]chromene-3-carboxamide
Traditional Name:2-keto-N-(4-pyrrol-1-ylbenzyl)chromene-3-carboxamide
Formula: C21H16N2O3
MolecularWeight: 344.36334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C21H16N2O3/c24-20(18-13-16-5-1-2-6-19(16)26-21(18)25)22-14-15-7-9-17(10-8-15)23-11-3-4-12-23/h1-13H,14H2,(H,22,24)


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