(6-acetyloxy-5-methyl-10-oxidanylidene-6,7,8,9-tetrahydrocyclohepta[b]indol-8-yl) ethanoate

Systemtic Name: (6-acetyloxy-5-methyl-10-oxidanylidene-6,7,8,9-tetrahydrocyclohepta[b]indol-8-yl) ethanoate Openeye Name: (6-acetoxy-5-methyl-10-oxo-6,7,8,9-tetrahydrocyclohepta[b]indol-8-yl) acetate CAS Name: acetic acid (6-acetyloxy-5-methyl-10-oxo-6,7,8,9-tetrahydrocyclohepta[b]indol-8-yl) ester IUPAC Name: (6-acetyloxy-5-methyl-10-oxo-6,7,8,9-tetrahydrocyclohepta[b]indol-8-yl) acetate Traditional Name: acetic acid (6-acetoxy-10-keto-5-methyl-6,7,8,9-tetrahydrocyclohept[b]indol-8-yl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C(=O)C1)C3=CC=CC=C3N2C)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2=C(C(=O)C1)C3=CC=CC=C3N2C)OC(=O)C

InChI

InChI=1S/C18H19NO5/c1-10(20)23-12-8-15(22)17-13-6-4-5-7-14(13)19(3)18(17)16(9-12)24-11(2)21/h4-7,12,16H,8-9H2,1-3H3