2-[(4-pentoxyphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-pentoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-pentoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-pentoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-pentoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-amoxybenzylidene)indane-1,3-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20O3/c1-2-3-6-13-24-16-11-9-15(10-12-16)14-19-20(22)17-7-4-5-8-18(17)21(19)23/h4-5,7-12,14H,2-3,6,13H2,1H3