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

Systemtic Name: N-[(7S)-1,2,3-trimethoxy-9-methyl-10-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide Openeye Name: N-[(7S)-1,2,3-trimethoxy-9-methyl-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide CAS Name: N-[(7S)-1,2,3-trimethoxy-9-methyl-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide IUPAC Name: N-[(7S)-1,2,3-trimethoxy-9-methyl-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Traditional Name: N-[(7S)-10-keto-1,2,3-trimethoxy-9-methyl-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2NC(=O)C)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CC[C@@H]2NC(=O)C)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-12-10-16-15(7-9-18(12)25)20-14(6-8-17(16)23-13(2)24)11-19(26-3)21(27-4)22(20)28-5/h7,9-11,17H,6,8H2,1-5H3,(H,23,24)/t17-/m0/s1