[4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]phenyl] 3-methylbenzoate Openeye Name: [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic 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-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]phenyl] ester Formula: C29H20ClNO3 MolecularWeight: 465.927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H20ClNO3/c1-19-6-5-9-21(16-19)29(32)33-24-13-11-23(12-14-24)31-26-18-28(20-7-3-2-4-8-20)34-27-15-10-22(30)17-25(26)27/h2-18H,1H3