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

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-9-oxidanylidene-10-propoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-propoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-propoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-9-oxo-10-propoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-9-keto-1,2,3-trimethoxy-10-propoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C24H29NO6/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/h8,10,12-13,18H,6-7,9,11H2,1-5H3,(H,25,26)/t18-/m0/s1