6-(2-methoxycyclohexa-1,5-dien-1-yl)-2-(triphenylmethyl)-1,2-benzoxazol-3-one

Systemtic Name: 6-(2-methoxycyclohexa-1,5-dien-1-yl)-2-(triphenylmethyl)-1,2-benzoxazol-3-one Openeye Name: 6-(2-methoxycyclohexa-1,5-dien-1-yl)-2-trityl-1,2-benzoxazol-3-one CAS Name: 6-(2-methoxy-1-cyclohexa-1,5-dienyl)-2-(triphenylmethyl)-1,2-benzoxazol-3-one IUPAC Name: 6-(2-methoxycyclohexa-1,5-dien-1-yl)-2-trityl-1,2-benzoxazol-3-one Traditional Name: 6-(2-methoxycyclohexa-1,5-dien-1-yl)-2-trityl-indoxazen-3-one Formula: C33H27NO3 MolecularWeight: 485.57238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CCC1)C2=CC3=C(C=C2)C(=O)N(O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CCC1)C2=CC3=C(C=C2)C(=O)N(O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO3/c1-36-30-20-12-11-19-28(30)24-21-22-29-31(23-24)37-34(32(29)35)33(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-11,13-19,21-23H,12,20H2,1H3