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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)C3=CC(=CC=C3)OC

InChI

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