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

Systemtic Name: 3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-(8-methoxy-2-oxochromen-3-yl)-2-oxoethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(2-keto-8-methoxy-chromen-3-yl)ethyl]oxindole Formula: C27H21NO6 MolecularWeight: 455.45874

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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)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H21NO6/c1-33-23-13-7-10-18-14-19(25(30)34-24(18)23)22(29)15-27(32)20-11-5-6-12-21(20)28(26(27)31)16-17-8-3-2-4-9-17/h2-14,32H,15-16H2,1H3