N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H20N2O4/c1-18-6-8-21(9-7-18)29-32-25-17-23(14-15-27(25)35-29)31-28(33)20-12-10-19(11-13-20)24-16-22-4-2-3-5-26(22)36-30(24)34/h2-17H,1H3,(H,31,33)