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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C30H20N2O5 MolecularWeight: 488.4902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H20N2O5/c1-35-23-12-9-18(10-13-23)29-32-25-17-22(11-14-27(25)36-29)31-28(33)21-7-4-6-19(15-21)24-16-20-5-2-3-8-26(20)37-30(24)34/h2-17H,1H3,(H,31,33)