(3S)-1-ethanoyl-3-[(3R,4R)-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-3H-indol-2-one

Systemtic Name: (3S)-1-ethanoyl-3-[(3R,4R)-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-3H-indol-2-one Openeye Name: (3S)-1-acetyl-3-[(3R,4R)-3-isopropenylchroman-4-yl]indolin-2-one CAS Name: (3S)-1-acetyl-3-[(3R,4R)-3-(1-methylethenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3H-indol-2-one IUPAC Name: (3S)-1-acetyl-3-[(3R,4R)-3-prop-1-en-2-yl-3,4-dihydro-2H-chromen-4-yl]-3H-indol-2-one Traditional Name: (3S)-1-acetyl-3-[(3R,4R)-3-isopropenylchroman-4-yl]oxindole Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC2=CC=CC=C2C1C3C4=CC=CC=C4N(C3=O)C(=O)C

Isomeric SMILES

CC(=C)[C@@H]1COC2=CC=CC=C2[C@H]1[C@H]3C4=CC=CC=C4N(C3=O)C(=O)C

InChI

InChI=1S/C22H21NO3/c1-13(2)17-12-26-19-11-7-5-9-16(19)20(17)21-15-8-4-6-10-18(15)23(14(3)24)22(21)25/h4-11,17,20-21H,1,12H2,2-3H3/t17-,20+,21+/m0/s1