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

Systemtic Name: 2-oxidanylidene-N-(2,3,10-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-6-yl)propanamide Openeye Name: 2-oxo-N-(2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl)propanamide CAS Name: 2-oxo-N-(2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl)propanamide IUPAC Name: 2-oxo-N-(2,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-6-yl)propanamide Traditional Name: 2-keto-N-(9-keto-2,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-6-yl)propionamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NC1CC2=CC(=C(C=C2C3=CC=C(C(=O)C=C3C1)OC)OC)OC

Isomeric SMILES

CC(=O)C(=O)NC1CC2=CC(=C(C=C2C3=CC=C(C(=O)C=C3C1)OC)OC)OC

InChI

InChI=1S/C22H23NO6/c1-12(24)22(26)23-15-7-13-9-18(25)19(27-2)6-5-16(13)17-11-21(29-4)20(28-3)10-14(17)8-15/h5-6,9-11,15H,7-8H2,1-4H3,(H,23,26)