4-[(5-methoxy-1-prop-2-enyl-indol-3-yl)methyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[(5-methoxy-1-prop-2-enyl-indol-3-yl)methyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[(1-allyl-5-methoxy-indol-3-yl)methyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[(5-methoxy-1-prop-2-enyl-3-indolyl)methyl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-[(5-methoxy-1-prop-2-enylindol-3-yl)methyl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[(1-allyl-5-methoxy-indol-3-yl)methyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(CC2=CN(C3=C2C=C(C=C3)OC)CC=C)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(CC2=CN(C3=C2C=C(C=C3)OC)CC=C)O)OC(C)C

InChI

InChI=1S/C23H29NO5/c1-7-10-24-13-16(18-11-17(27-6)8-9-19(18)24)12-23(26)21(25)20(28-14(2)3)22(23)29-15(4)5/h7-9,11,13-15,26H,1,10,12H2,2-6H3