3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(8-methoxy-2-oxochromen-3-yl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-keto-8-methoxy-chromen-3-yl)ethyl]-1-phenethyl-oxindole Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO6/c1-34-24-13-7-10-19-16-20(26(31)35-25(19)24)23(30)17-28(33)21-11-5-6-12-22(21)29(27(28)32)15-14-18-8-3-2-4-9-18/h2-13,16,33H,14-15,17H2,1H3