1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione

Systemtic Name: 1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione Openeye Name: 1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione CAS Name: 1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione IUPAC Name: 1-methoxy-3a,4-dihydro-3H-cyclopenta[a]naphthalene-2,5-dione Traditional Name: 1-methoxy-3a,4-dihydro-3H-benz[e]indene-2,5-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC(=O)C3=CC=CC=C32)CC1=O

Isomeric SMILES

COC1=C2C(CC(=O)C3=CC=CC=C32)CC1=O

InChI

InChI=1S/C14H12O3/c1-17-14-12(16)7-8-6-11(15)9-4-2-3-5-10(9)13(8)14/h2-5,8H,6-7H2,1H3