4-phenyl-2-(4-propoxyphenyl)indene-1,3-dione

Systemtic Name: 4-phenyl-2-(4-propoxyphenyl)indene-1,3-dione Openeye Name: 4-phenyl-2-(4-propoxyphenyl)indane-1,3-dione CAS Name: 4-phenyl-2-(4-propoxyphenyl)indene-1,3-dione IUPAC Name: 4-phenyl-2-(4-propoxyphenyl)indene-1,3-dione Traditional Name: 4-phenyl-2-(4-propoxyphenyl)indane-1,3-quinone Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=O)C3=CC=CC(=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c1-2-15-27-18-13-11-17(12-14-18)21-23(25)20-10-6-9-19(22(20)24(21)26)16-7-4-3-5-8-16/h3-14,21H,2,15H2,1H3