2-[2-[(3-bromophenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate

Systemtic Name: 2-[2-[(3-bromophenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate Openeye Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-4-keto-chromen-3-yl)methyl]-1H-indol-3-yl]ethyl ester Formula: C34H26BrNO6 MolecularWeight: 624.47734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OCCC2=C(NC3=CC=CC=C32)C(C4=CC(=CC=C4)Br)C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)OCCC2=C(NC3=CC=CC=C32)C(C4=CC(=CC=C4)Br)C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C34H26BrNO6/c1-40-27-15-6-4-13-25(27)33(38)41-18-17-23-22-11-2-5-14-26(22)36-31(23)29(20-9-8-10-21(35)19-20)30-32(37)24-12-3-7-16-28(24)42-34(30)39/h2-16,19,29,36,39H,17-18H2,1H3