3-(diphenylmethylidene)-1,3a,4,6a-tetrahydropentalen-2-one

Systemtic Name: 3-(diphenylmethylidene)-1,3a,4,6a-tetrahydropentalen-2-one Openeye Name: 3-benzhydrylidene-1,3a,4,6a-tetrahydropentalen-2-one CAS Name: 3-(diphenylmethylene)-1,3a,4,6a-tetrahydropentalen-2-one IUPAC Name: 3-benzhydrylidene-1,3a,4,6a-tetrahydropentalen-2-one Traditional Name: 3-benzhydrylidene-1,3a,4,6a-tetrahydropentalen-2-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

C1C=CC2C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C21H18O/c22-19-14-17-12-7-13-18(17)21(19)20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-12,17-18H,13-14H2