2-(4-ethoxy-3-methoxy-phenyl)indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

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