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

Systemtic Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-chromen-4-one Openeye Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-6,7-dimethyl-chromen-4-one CAS Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-6,7-dimethylchromen-4-one Traditional Name: 2-(4-tert-butylphenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-6,7-dimethyl-chromone Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C31H29NO4/c1-18-14-23-27(15-19(18)2)36-29(20-10-12-21(13-11-20)31(3,4)5)30(28(23)34)35-17-26(33)24-16-32-25-9-7-6-8-22(24)25/h6-16,32H,17H2,1-5H3