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

Systemtic Name: 5-methoxy-2-(2-methoxyphenyl)indene-1,3-dione Openeye Name: 5-methoxy-2-(2-methoxyphenyl)indane-1,3-dione CAS Name: 5-methoxy-2-(2-methoxyphenyl)indene-1,3-dione IUPAC Name: 5-methoxy-2-(2-methoxyphenyl)indene-1,3-dione Traditional Name: 5-methoxy-2-(2-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=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)C3=CC=CC=C3OC

InChI

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