[4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl] ester IUPAC Name: [4-[(6-chloro-2-phenylchromen-4-ylidene)amino]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] ester Formula: C31H24ClNO6 MolecularWeight: 541.97836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H24ClNO6/c1-35-28-15-20(16-29(36-2)30(28)37-3)31(34)38-23-12-10-22(11-13-23)33-25-18-27(19-7-5-4-6-8-19)39-26-14-9-21(32)17-24(25)26/h4-18H,1-3H3