2-(4-methoxyphenyl)carbonylcyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)carbonylcyclopenta[a]naphthalene-1,3-dione Openeye Name: 2-(4-methoxybenzoyl)cyclopenta[a]naphthalene-1,3-dione CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]cyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2-(4-methoxybenzoyl)cyclopenta[a]naphthalene-1,3-dione Traditional Name: 2-p-anisoylbenz[e]indene-1,3-quinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H14O4/c1-25-14-9-6-13(7-10-14)19(22)18-20(23)16-11-8-12-4-2-3-5-15(12)17(16)21(18)24/h2-11,18H,1H3