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

Systemtic Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H27NO4/c1-18-9-14-22-26(15-18)35-28(19-10-12-20(13-11-19)30(2,3)4)29(27(22)33)34-17-25(32)23-16-31-24-8-6-5-7-21(23)24/h5-16,31H,17H2,1-4H3