N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-3-(2-ketochromen-3-yl)benzamide Formula: C33H20N2O4 MolecularWeight: 508.5229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC(=C5)C6=CC7=CC=CC=C7OC6=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC(=C5)C6=CC7=CC=CC=C7OC6=O

InChI

InChI=1S/C33H20N2O4/c36-31(23-10-5-9-21(17-23)27-19-22-8-2-4-14-28(22)39-33(27)37)34-25-12-6-11-24(18-25)32-35-30-26-13-3-1-7-20(26)15-16-29(30)38-32/h1-19H,(H,34,36)