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2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone
Formula: C30H26ClNO4
MolecularWeight: 499.98474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)Cl


InChI

InChI=1S/C30H26ClNO4/c1-17-13-26-21(14-23(17)31)27(34)29(28(36-26)18-9-11-19(12-10-18)30(2,3)4)35-16-25(33)22-15-32-24-8-6-5-7-20(22)24/h5-15,32H,16H2,1-4H3


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