(6aR)-9-ethanoyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione

Systemtic Name: (6aR)-9-ethanoyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione Openeye Name: (6aR)-9-acetyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione CAS Name: (6aR)-9-acetyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h][2]benzopyran-6,8-dione IUPAC Name: (6aR)-9-acetyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione Traditional Name: (6aR)-9-acetyl-6a-methyl-3-[(E)-prop-1-enyl]fur[2,3-h]isochromene-6,8-quinone Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=CC(=O)C3(C(=C(C(=O)O3)C(=O)C)C2=CO1)C

Isomeric SMILES

C/C=C/C1=CC2=CC(=O)[C@]3(C(=C(C(=O)O3)C(=O)C)C2=CO1)C

InChI

InChI=1S/C17H14O5/c1-4-5-11-6-10-7-13(19)17(3)15(12(10)8-21-11)14(9(2)18)16(20)22-17/h4-8H,1-3H3/b5-4+/t17-/m0/s1