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

Systemtic Name: 7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 5-hydroxy-7-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethoxy]-2-phenyl-chromen-4-one CAS Name: 5-hydroxy-7-[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 5-hydroxy-7-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethoxy]-2-phenylchromen-4-one Traditional Name: 5-hydroxy-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-2-phenyl-chromone Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO6/c1-16-27(20-11-18(33-3)9-10-21(20)29(16)2)24(32)15-34-19-12-22(30)28-23(31)14-25(35-26(28)13-19)17-7-5-4-6-8-17/h4-14,30H,15H2,1-3H3