N-(1,2,3-trimethoxy-9-oxidanylidene-10-prop-2-enoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3-trimethoxy-9-oxidanylidene-10-prop-2-enoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(10-allyloxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2,3-trimethoxy-9-oxo-10-prop-2-enoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2,3-trimethoxy-9-oxo-10-prop-2-enoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(10-allyloxy-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OCC=C)OC)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OCC=C)OC)OC)OC

InChI

InChI=1S/C24H27NO6/c1-6-11-31-20-10-8-16-17(13-19(20)27)18(25-14(2)26)9-7-15-12-21(28-3)23(29-4)24(30-5)22(15)16/h6,8,10,12-13,18H,1,7,9,11H2,2-5H3,(H,25,26)