N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H22N4O4/c1-2-37-24-13-11-23(12-14-24)34-32-26-15-10-22(18-27(26)33-34)31-29(35)21-8-5-7-19(16-21)25-17-20-6-3-4-9-28(20)38-30(25)36/h3-18H,2H2,1H3,(H,31,35)