7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphtho[2,1-e][2]benzofuran-1,3-dione

Systemtic Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphtho[2,1-e][2]benzofuran-1,3-dione Openeye Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphtho[2,1-e]isobenzofuran-1,3-dione CAS Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphtho[2,1-e]isobenzofuran-1,3-dione IUPAC Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphtho[2,1-e][2]benzofuran-1,3-dione Traditional Name: 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-3aH-naphth[2,1-e]isobenzofuran-1,3-quinone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1C(=O)OC2=O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3=C(C1C(=O)OC2=O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H18O4/c1-18-8-7-13-12-6-4-11(21-2)9-10(12)3-5-14(13)15(18)16(19)22-17(18)20/h4,6,9,15H,3,5,7-8H2,1-2H3