N-ethanoyl-3-(4-ethanoylphenyl)imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-ethanoyl-3-(4-ethanoylphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-(4-acetylphenyl)imino-benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-(4-acetylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-(4-acetylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-(4-acetylphenyl)imino-benzo[f]chromene-2-carboxamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c1-14(27)16-7-10-18(11-8-16)26-24-21(23(29)25-15(2)28)13-20-19-6-4-3-5-17(19)9-12-22(20)30-24/h3-13H,1-2H3,(H,25,28,29)