4-oxidanyl-2,3-di(propan-2-yloxy)-4-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2,3-di(propan-2-yloxy)-4-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclobut-2-en-1-one Openeye Name: 4-[(1-allylindolin-3-yl)methyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-di(propan-2-yloxy)-4-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-di(propan-2-yloxy)-4-[(1-prop-2-enyl-2,3-dihydroindol-3-yl)methyl]cyclobut-2-en-1-one Traditional Name: 4-[(1-allylindolin-3-yl)methyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(CC2CN(C3=CC=CC=C23)CC=C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(CC2CN(C3=CC=CC=C23)CC=C)O)OC(C)C

InChI

InChI=1S/C22H29NO4/c1-6-11-23-13-16(17-9-7-8-10-18(17)23)12-22(25)20(24)19(26-14(2)3)21(22)27-15(4)5/h6-10,14-16,25H,1,11-13H2,2-5H3