ethyl 3-oxidanylidene-2-(phenylmethyl)-1,5,6,7-tetrahydro-s-indacene-2-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-2-(phenylmethyl)-1,5,6,7-tetrahydro-s-indacene-2-carboxylate Openeye Name: ethyl 2-benzyl-3-oxo-1,5,6,7-tetrahydro-s-indacene-2-carboxylate CAS Name: 3-oxo-2-(phenylmethyl)-1,5,6,7-tetrahydro-s-indacene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-benzyl-3-oxo-1,5,6,7-tetrahydro-s-indacene-2-carboxylate Traditional Name: 2-benzyl-3-keto-1,5,6,7-tetrahydro-s-indacene-2-carboxylic acid ethyl ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC3=C(CCC3)C=C2C1=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CC2=CC3=C(CCC3)C=C2C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c1-2-25-21(24)22(13-15-7-4-3-5-8-15)14-18-11-16-9-6-10-17(16)12-19(18)20(22)23/h3-5,7-8,11-12H,2,6,9-10,13-14H2,1H3