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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-5-hydroxy-2-phenyl-chromen-4-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-5-hydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-5-hydroxy-2-phenylchromen-4-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-5-hydroxy-2-phenyl-chromone Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C27H21NO5/c1-16-26(19-10-6-7-11-20(19)28(16)2)23(31)15-32-18-12-21(29)27-22(30)14-24(33-25(27)13-18)17-8-4-3-5-9-17/h3-14,29H,15H2,1-2H3