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

Systemtic Name: 2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(4-tert-butylphenyl)-6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]chromone Formula: C29H24ClNO4 MolecularWeight: 485.95816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H24ClNO4/c1-29(2,3)18-10-8-17(9-11-18)27-28(26(33)21-14-19(30)12-13-25(21)35-27)34-16-24(32)22-15-31-23-7-5-4-6-20(22)23/h4-15,31H,16H2,1-3H3