methyl 3-methoxy-4-methyl-5-(1-oxidanylprop-2-enyl)-2-(1-propan-2-ylindol-3-yl)benzoate

Systemtic Name: methyl 3-methoxy-4-methyl-5-(1-oxidanylprop-2-enyl)-2-(1-propan-2-ylindol-3-yl)benzoate Openeye Name: methyl 5-(1-hydroxyallyl)-2-(1-isopropylindol-3-yl)-3-methoxy-4-methyl-benzoate CAS Name: 5-(1-hydroxyprop-2-enyl)-3-methoxy-4-methyl-2-(1-propan-2-yl-3-indolyl)benzoic acid methyl ester IUPAC Name: methyl 5-(1-hydroxyprop-2-enyl)-3-methoxy-4-methyl-2-(1-propan-2-ylindol-3-yl)benzoate Traditional Name: 5-(1-hydroxyallyl)-2-(1-isopropylindol-3-yl)-3-methoxy-4-methyl-benzoic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)C2=CN(C3=CC=CC=C32)C(C)C)C(=O)OC)C(C=C)O

Isomeric SMILES

CC1=C(C=C(C(=C1OC)C2=CN(C3=CC=CC=C32)C(C)C)C(=O)OC)C(C=C)O

InChI

InChI=1S/C24H27NO4/c1-7-21(26)17-12-18(24(27)29-6)22(23(28-5)15(17)4)19-13-25(14(2)3)20-11-9-8-10-16(19)20/h7-14,21,26H,1H2,2-6H3