(2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-[(E)-2-(4-methylphenyl)ethenyl]acridine-9-carboxylate

Systemtic Name: (2,6-dimethyl-4-phenylmethoxycarbonyl-phenyl) 3-[(E)-2-(4-methylphenyl)ethenyl]acridine-9-carboxylate Openeye Name: (4-benzyloxycarbonyl-2,6-dimethyl-phenyl) 3-[(E)-2-(p-tolyl)vinyl]acridine-9-carboxylate CAS Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-9-acridinecarboxylic acid (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (2,6-dimethyl-4-phenylmethoxycarbonylphenyl) 3-[(E)-2-(4-methylphenyl)ethenyl]acridine-9-carboxylate Traditional Name: 3-[(E)-2-(p-tolyl)vinyl]acridine-9-carboxylic acid (4-carbobenzoxy-2,6-dimethyl-phenyl) ester Formula: C39H31NO4 MolecularWeight: 577.66774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=NC4=CC=CC=C4C(=C3C=C2)C(=O)OC5=C(C=C(C=C5C)C(=O)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=NC4=CC=CC=C4C(=C3C=C2)C(=O)OC5=C(C=C(C=C5C)C(=O)OCC6=CC=CC=C6)C

InChI

InChI=1S/C39H31NO4/c1-25-13-15-28(16-14-25)17-18-29-19-20-33-35(23-29)40-34-12-8-7-11-32(34)36(33)39(42)44-37-26(2)21-31(22-27(37)3)38(41)43-24-30-9-5-4-6-10-30/h4-23H,24H2,1-3H3/b18-17+