2-ethoxy-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-ethoxy-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-ethoxy-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-ethoxy-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-ethoxy-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-ethoxy-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O4/c1-3-22-18(12-8-10-13(21-2)11-9-12)16(19)14-6-4-5-7-15(14)17(18)20/h4-11H,3H2,1-2H3