2-[2-(4-methoxyphenyl)ethyl]indene-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]indene-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]indane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)ethyl]indene-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]indene-1,3-dione Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]indane-1,3-quinone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O3/c1-21-13-9-6-12(7-10-13)8-11-16-17(19)14-4-2-3-5-15(14)18(16)20/h2-7,9-10,16H,8,11H2,1H3