2-[(3,5-diethyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,5-diethyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3,5-diethyl-4-hydroxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-diethyl-4-hydroxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-diethyl-4-hydroxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,5-diethyl-4-hydroxy-benzylidene)indane-1,3-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18O3/c1-3-13-9-12(10-14(4-2)18(13)21)11-17-19(22)15-7-5-6-8-16(15)20(17)23/h5-11,21H,3-4H2,1-2H3