(3-propylindol-1-yl)methyl 3-methoxy-2-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (3-propylindol-1-yl)methyl 3-methoxy-2-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: (3-propylindol-1-yl)methyl 2-[(E)-3-tert-butoxy-2-methyl-3-oxo-prop-1-enyl]-3-methoxy-benzoate CAS Name: 3-methoxy-2-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoic acid (3-propyl-1-indolyl)methyl ester IUPAC Name: (3-propylindol-1-yl)methyl 3-methoxy-2-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-tert-butoxy-3-keto-2-methyl-prop-1-enyl]-3-methoxy-benzoic acid (3-propylindol-1-yl)methyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)C=C(C)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=C(C(=CC=C3)OC)/C=C(\C)/C(=O)OC(C)(C)C

InChI

InChI=1S/C28H33NO5/c1-7-11-20-17-29(24-14-9-8-12-21(20)24)18-33-27(31)22-13-10-15-25(32-6)23(22)16-19(2)26(30)34-28(3,4)5/h8-10,12-17H,7,11,18H2,1-6H3/b19-16+