5-methoxy-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 5-methoxy-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 5-methoxy-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 5-methoxy-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H14O4/c1-20-11-5-3-10(4-6-11)15-16(18)13-8-7-12(21-2)9-14(13)17(15)19/h3-9,15H,1-2H3