3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 3-(2-acenaphthen-5-yl-2-keto-ethyl)-1-allyl-3-hydroxy-oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O

InChI

InChI=1S/C25H21NO3/c1-2-14-26-21-9-4-3-8-20(21)25(29,24(26)28)15-22(27)18-13-12-17-11-10-16-6-5-7-19(18)23(16)17/h2-9,12-13,29H,1,10-11,14-15H2