2-[(4-ethylphenyl)methyl]-3-phenyl-spiro[cyclopropane-1,2'-indene]-1',3'-dione

Systemtic Name: 2-[(4-ethylphenyl)methyl]-3-phenyl-spiro[cyclopropane-1,2'-indene]-1',3'-dione Openeye Name: 2-[(4-ethylphenyl)methyl]-3-phenyl-spiro[cyclopropane-1,2'-indane]-1',3'-dione CAS Name: 2-[(4-ethylphenyl)methyl]-3-phenylspiro[cyclopropane-1,2'-indene]-1',3'-dione IUPAC Name: 2-[(4-ethylphenyl)methyl]-3-phenylspiro[cyclopropane-1,2'-indene]-1',3'-dione Traditional Name: 2-(4-ethylbenzyl)-3-phenyl-spiro[cyclopropane-1,2'-indane]-1',3'-quinone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2C(C23C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CC2C(C23C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O2/c1-2-17-12-14-18(15-13-17)16-22-23(19-8-4-3-5-9-19)26(22)24(27)20-10-6-7-11-21(20)25(26)28/h3-15,22-23H,2,16H2,1H3