[6,11-diacetyloxy-5-[(3-methylphenyl)methyl]benzo[b]carbazol-2-yl] ethanoate

Systemtic Name: [6,11-diacetyloxy-5-[(3-methylphenyl)methyl]benzo[b]carbazol-2-yl] ethanoate Openeye Name: [6,11-diacetoxy-5-(m-tolylmethyl)benzo[b]carbazol-2-yl] acetate CAS Name: acetic acid [6,11-diacetyloxy-5-[(3-methylphenyl)methyl]-2-benzo[b]carbazolyl] ester IUPAC Name: [6,11-diacetyloxy-5-[(3-methylphenyl)methyl]benzo[b]carbazol-2-yl] acetate Traditional Name: acetic acid [6,11-diacetoxy-5-(3-methylbenzyl)benzo[b]carbazol-2-yl] ester Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)OC(=O)C)C4=C(C5=CC=CC=C5C(=C42)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)OC(=O)C)C4=C(C5=CC=CC=C5C(=C42)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H25NO6/c1-17-8-7-9-21(14-17)16-31-26-13-12-22(35-18(2)32)15-25(26)27-28(31)30(37-20(4)34)24-11-6-5-10-23(24)29(27)36-19(3)33/h5-15H,16H2,1-4H3