3-chloranyl-4-[1-[(4-methoxyphenyl)methyl]-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-[1-[(4-methoxyphenyl)methyl]-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]-2-phenyl-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]-2-phenylindol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(1-p-anisyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C26H18ClNO3 MolecularWeight: 427.87902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=C(C(=O)C5=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=C(C(=O)C5=O)Cl

InChI

InChI=1S/C26H18ClNO3/c1-31-18-13-11-16(12-14-18)15-28-20-10-6-5-9-19(20)21(22-23(27)26(30)25(22)29)24(28)17-7-3-2-4-8-17/h2-14H,15H2,1H3