(3S)-7-ethoxy-6-methoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione

Systemtic Name: (3S)-7-ethoxy-6-methoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Openeye Name: (3S)-7-ethoxy-3-isopropyl-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione CAS Name: (3S)-7-ethoxy-6-methoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione IUPAC Name: (3S)-7-ethoxy-6-methoxy-3-propan-2-yl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Traditional Name: (3S)-7-ethoxy-3-isopropyl-6-methoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC(C3=C(C2=C1)C(=O)C3=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C[C@H](C3=C(C2=C1)C(=O)C3=O)C(C)C)OC

InChI

InChI=1S/C18H20O4/c1-5-22-14-8-12-10(7-13(14)21-4)6-11(9(2)3)15-16(12)18(20)17(15)19/h7-9,11H,5-6H2,1-4H3/t11-/m0/s1