(3R)-9-methoxy-3-methyl-3-oxidanyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepine-1,13-dione

Systemtic Name: (3R)-9-methoxy-3-methyl-3-oxidanyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepine-1,13-dione Openeye Name: (3R)-3-hydroxy-9-methoxy-3-methyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepine-1,13-dione CAS Name: (3R)-3-hydroxy-9-methoxy-3-methyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepin-1,13-dione IUPAC Name: (3R)-3-hydroxy-9-methoxy-3-methyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepine-1,13-dione Traditional Name: (3R)-3-hydroxy-9-methoxy-3-methyl-4,8-dihydro-2H-naphtho[2,1-c][2]benzoxepin-1,13-quinone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(C=C2)OCC4=C(C3=O)C=CC=C4OC)O

Isomeric SMILES

C[C@]1(CC2=C(C(=O)C1)C3=C(C=C2)OCC4=C(C3=O)C=CC=C4OC)O

InChI

InChI=1S/C20H18O5/c1-20(23)8-11-6-7-16-18(17(11)14(21)9-20)19(22)12-4-3-5-15(24-2)13(12)10-25-16/h3-7,23H,8-10H2,1-2H3/t20-/m1/s1