N-(1,2,3-trimethoxy-9-oxidanyl-10-oxidanylidene-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3-trimethoxy-9-oxidanyl-10-oxidanylidene-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(8-allyl-9-hydroxy-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(9-hydroxy-1,2,3-trimethoxy-10-oxo-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(9-hydroxy-1,2,3-trimethoxy-10-oxo-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(8-allyl-9-hydroxy-10-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=C1C(=C(C(=O)C=C3)O)CC=C)OC)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C(=C(C(=O)C=C3)O)CC=C)OC)OC)OC

InChI

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