(6-methoxy-3-methyl-2-oxidanylidene-5-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (6-methoxy-3-methyl-2-oxidanylidene-5-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (5-benzyloxy-6-methoxy-3-methyl-2-oxo-1-propanoyl-tetralin-1-yl) acetate CAS Name: acetic acid [6-methoxy-3-methyl-2-oxo-1-(1-oxopropyl)-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: (6-methoxy-3-methyl-2-oxo-5-phenylmethoxy-1-propanoyl-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (5-benzoxy-2-keto-6-methoxy-3-methyl-1-propionyl-tetralin-1-yl) ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C2=C(CC(C1=O)C)C(=C(C=C2)OC)OCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC(=O)C1(C2=C(CC(C1=O)C)C(=C(C=C2)OC)OCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H26O6/c1-5-21(26)24(30-16(3)25)19-11-12-20(28-4)22(18(19)13-15(2)23(24)27)29-14-17-9-7-6-8-10-17/h6-12,15H,5,13-14H2,1-4H3