3-(4-ethanoylphenyl)iminobenzo[f]chromene-2-carboxamide

Systemtic Name: 3-(4-ethanoylphenyl)iminobenzo[f]chromene-2-carboxamide Openeye Name: 3-(4-acetylphenyl)iminobenzo[f]chromene-2-carboxamide CAS Name: 3-(4-acetylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-(4-acetylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: 3-(4-acetylphenyl)iminobenzo[f]chromene-2-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H16N2O3/c1-13(25)14-6-9-16(10-7-14)24-22-19(21(23)26)12-18-17-5-3-2-4-15(17)8-11-20(18)27-22/h2-12H,1H3,(H2,23,26)