trimethyl 1-[(4-methoxyphenyl)amino]-4-methyl-benzo[a]azulene-2,3,10-tricarboxylate

Systemtic Name: trimethyl 1-[(4-methoxyphenyl)amino]-4-methyl-benzo[a]azulene-2,3,10-tricarboxylate Openeye Name: trimethyl 1-(4-methoxyanilino)-4-methyl-benzo[a]azulene-2,3,10-tricarboxylate CAS Name: 1-(4-methoxyanilino)-4-methylbenzo[a]azulene-2,3,10-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 1-(4-methoxyanilino)-4-methylbenzo[a]azulene-2,3,10-tricarboxylate Traditional Name: 4-methyl-1-(p-anisidino)benz[a]azulene-2,3,10-tricarboxylic acid trimethyl ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C3=CC=CC=CC3=C2C(=O)OC)NC4=CC=C(C=C4)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1C3=CC=CC=CC3=C2C(=O)OC)NC4=CC=C(C=C4)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H25NO7/c1-15-20-18-9-7-6-8-10-19(18)22(27(31)35-4)23(20)25(29-16-11-13-17(33-2)14-12-16)24(28(32)36-5)21(15)26(30)34-3/h6-14,29H,1-5H3