3-ethanoyl-11-oxidanyl-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione

Systemtic Name: 3-ethanoyl-11-oxidanyl-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione Openeye Name: 3-acetyl-11-hydroxy-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione CAS Name: 3-acetyl-11-hydroxy-4,4a-dihydro-3H-naphtho[2,3-g][2]benzopyran-5,12-dione IUPAC Name: 3-acetyl-11-hydroxy-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione Traditional Name: 3-acetyl-11-hydroxy-4,4a-dihydro-3H-naphth[2,3-g]isochromene-5,12-quinone Formula: C19H14O5 MolecularWeight: 322.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

CC(=O)C1CC2C(=CO1)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C19H14O5/c1-9(20)15-7-12-14(8-24-15)19(23)16-13(17(12)21)6-10-4-2-3-5-11(10)18(16)22/h2-6,8,12,15,22H,7H2,1H3