N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]benzamide Formula: C33H22N4O3 MolecularWeight: 522.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C33H22N4O3/c1-20-16-28-29(36-37(35-28)30-14-7-10-21-8-2-4-13-25(21)30)19-27(20)34-32(38)24-12-6-11-22(17-24)26-18-23-9-3-5-15-31(23)40-33(26)39/h2-19H,1H3,(H,34,38)