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

Systemtic Name: N-(1,2,3,10-tetramethoxy-9-oxidanylidene-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(8-allyl-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2,3,10-tetramethoxy-9-oxo-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2,3,10-tetramethoxy-9-oxo-8-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(8-allyl-9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO6/c1-7-8-17-22-16(10-12-19(29-3)23(17)28)21-15(9-11-18(22)26-14(2)27)13-20(30-4)24(31-5)25(21)32-6/h7,10,12-13,18H,1,8-9,11H2,2-6H3,(H,26,27)