ethyl N-(1,3,10-trimethoxy-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate

Systemtic Name: ethyl N-(1,3,10-trimethoxy-2-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate Openeye Name: ethyl N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate CAS Name: N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamate Traditional Name: N-(2-hydroxy-9-keto-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamic acid ethyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC

Isomeric SMILES

CCOC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)O)OC

InChI

InChI=1S/C22H25NO7/c1-5-30-22(26)23-15-8-6-12-10-18(28-3)20(25)21(29-4)19(12)13-7-9-17(27-2)16(24)11-14(13)15/h7,9-11,15,25H,5-6,8H2,1-4H3,(H,23,26)