7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione

Systemtic Name: 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Openeye Name: 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione CAS Name: 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione IUPAC Name: 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Traditional Name: 7-ethoxy-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCC3=C(C2=C1)C(=O)C3=O)OC

Isomeric SMILES

CCOC1=C(C=C2CCC3=C(C2=C1)C(=O)C3=O)OC

InChI

InChI=1S/C15H14O4/c1-3-19-12-7-10-8(6-11(12)18-2)4-5-9-13(10)15(17)14(9)16/h6-7H,3-5H2,1-2H3