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

Systemtic Name: 5-bromanyl-3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxochromen-3-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-benzyl-5-bromo-3-hydroxy-3-[2-keto-2-(2-keto-8-methoxy-chromen-3-yl)ethyl]oxindole Formula: C27H20BrNO6 MolecularWeight: 534.3548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H20BrNO6/c1-34-23-9-5-8-17-12-19(25(31)35-24(17)23)22(30)14-27(33)20-13-18(28)10-11-21(20)29(26(27)32)15-16-6-3-2-4-7-16/h2-13,33H,14-15H2,1H3