N-(1,2,3,9-tetramethoxy-10-oxidanylidene-11-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(1,2,3,9-tetramethoxy-10-oxidanylidene-11-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(11-allyl-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(1,2,3,9-tetramethoxy-10-oxo-11-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(1,2,3,9-tetramethoxy-10-oxo-11-prop-2-enyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(11-allyl-10-keto-1,2,3,9-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=C1C=C(C(=O)C(=C3)CC=C)OC)OC)OC)OC

Isomeric SMILES

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

InChI

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