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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O)O

InChI

InChI=1S/C28H23NO6/c1-17-8-3-4-9-19(17)16-29-22-12-6-5-11-21(22)28(33,27(29)32)15-23(30)20-14-18-10-7-13-24(34-2)25(18)35-26(20)31/h3-14,33H,15-16H2,1-2H3/t28-/m0/s1