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

Systemtic Name: 3-(3-ethanoylphenyl)iminobenzo[f]chromene-2-carboxamide Openeye Name: 3-(3-acetylphenyl)iminobenzo[f]chromene-2-carboxamide CAS Name: 3-(3-acetylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-(3-acetylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: 3-(3-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(=CC=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

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

InChI

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