(5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone; (phenylmethyl) 2-acetyloxyethanoate

Systemtic Name: (5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone; (phenylmethyl) 2-acetyloxyethanoate Openeye Name: benzyl 2-acetoxyacetate; (5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: 2-acetyloxyacetic acid (phenylmethyl) ester; (5-methoxy-2-methyl-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: benzyl 2-acetyloxyacetate; (5-methoxy-2-methylindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: 2-acetoxyacetic acid benzyl ester; (5-methoxy-2-methyl-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C31H33NO9 MolecularWeight: 563.59502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC.CC(=O)OCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC.CC(=O)OCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H21NO5.C11H12O4/c1-12-8-13-9-15(23-2)6-7-16(13)21(12)20(22)14-10-17(24-3)19(26-5)18(11-14)25-4;1-9(12)14-8-11(13)15-7-10-5-3-2-4-6-10/h6-11H,1-5H3;2-6H,7-8H2,1H3