2-[2-(3-methoxyphenyl)ethanoyl]indene-1,3-dione

Systemtic Name: 2-[2-(3-methoxyphenyl)ethanoyl]indene-1,3-dione Openeye Name: 2-[2-(3-methoxyphenyl)acetyl]indane-1,3-dione CAS Name: 2-[2-(3-methoxyphenyl)-1-oxoethyl]indene-1,3-dione IUPAC Name: 2-[2-(3-methoxyphenyl)acetyl]indene-1,3-dione Traditional Name: 2-[2-(3-methoxyphenyl)acetyl]indane-1,3-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14O4/c1-22-12-6-4-5-11(9-12)10-15(19)16-17(20)13-7-2-3-8-14(13)18(16)21/h2-9,16H,10H2,1H3