ethyl 2-oxidanylidene-4,9-bis(phenylmethoxy)-1,3,4a,8a-tetrahydrocyclopenta[b]naphthalene-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-4,9-bis(phenylmethoxy)-1,3,4a,8a-tetrahydrocyclopenta[b]naphthalene-3-carboxylate Openeye Name: ethyl 4,9-dibenzyloxy-2-oxo-1,3,4a,8a-tetrahydrocyclopenta[b]naphthalene-3-carboxylate CAS Name: 2-oxo-4,9-bis(phenylmethoxy)-1,3,4a,8a-tetrahydrocyclopenta[b]naphthalene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4,9-bis(phenylmethoxy)-1,3,4a,8a-tetrahydrocyclopenta[b]naphthalene-3-carboxylate Traditional Name: 4,9-dibenzoxy-2-keto-1,3,4a,8a-tetrahydrobenz[f]indene-1-carboxylic acid ethyl ester Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)CC2=C(C3C=CC=CC3C(=C12)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1C(=O)CC2=C(C3C=CC=CC3C(=C12)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28O5/c1-2-33-30(32)27-25(31)17-24-26(27)29(35-19-21-13-7-4-8-14-21)23-16-10-9-15-22(23)28(24)34-18-20-11-5-3-6-12-20/h3-16,22-23,27H,2,17-19H2,1H3