O2-ethyl O6,O7-dimethyl 2-acetamido-1,3-dihydrocyclopenta[g]naphthalene-2,6,7-tricarboxylate

Systemtic Name: O2-ethyl O6,O7-dimethyl 2-acetamido-1,3-dihydrocyclopenta[g]naphthalene-2,6,7-tricarboxylate Openeye Name: O2-ethyl O6,O7-dimethyl 2-acetamido-1,3-dihydrocyclopenta[g]naphthalene-2,6,7-tricarboxylate CAS Name: 2-acetamido-1,3-dihydrocyclopenta[g]naphthalene-2,6,7-tricarboxylic acid O2-ethyl ester O6,O7-dimethyl ester IUPAC Name: 2-O-ethyl 6-O,7-O-dimethyl 2-acetamido-1,3-dihydrocyclopenta[g]naphthalene-2,6,7-tricarboxylate Traditional Name: 2-acetamido-1,3-dihydrobenz[f]indene-2,6,7-tricarboxylic acid O2-ethyl ester O6,O7-dimethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC3=CC(=C(C=C3C=C2C1)C(=O)OC)C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1(CC2=CC3=CC(=C(C=C3C=C2C1)C(=O)OC)C(=O)OC)NC(=O)C

InChI

InChI=1S/C22H23NO7/c1-5-30-21(27)22(23-12(2)24)10-15-6-13-8-17(19(25)28-3)18(20(26)29-4)9-14(13)7-16(15)11-22/h6-9H,5,10-11H2,1-4H3,(H,23,24)