7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-3-(4-methoxyphenyl)chromen-4-one Openeye Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-3-(4-methoxyphenyl)chromen-4-one CAS Name: 7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-(4-methoxyphenyl)chromen-4-one Traditional Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-3-(4-methoxyphenyl)chromone Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25NO6/c1-17-28(23-13-20(34-4)10-12-25(23)30(17)2)26(31)16-35-21-9-11-22-27(14-21)36-15-24(29(22)32)18-5-7-19(33-3)8-6-18/h5-15H,16H2,1-4H3