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

Systemtic Name: ethyl N-(7-acetamido-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-yl)carbamate Openeye Name: ethyl N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)carbamate CAS Name: N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)carbamate Traditional Name: N-(7-acetamido-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-yl)carbamic acid ethyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)NC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C24H28N2O7/c1-6-33-24(29)26-18-10-8-15-16(12-19(18)28)17(25-13(2)27)9-7-14-11-20(30-3)22(31-4)23(32-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,25,27)(H,26,28,29)