6-methyl-4b-oxidanyl-9,10,10a,10b-tetrahydro-8H-isochromeno[4,3-c]chromene-7,11-dione

Systemtic Name: 6-methyl-4b-oxidanyl-9,10,10a,10b-tetrahydro-8H-isochromeno[4,3-c]chromene-7,11-dione Openeye Name: 4b-hydroxy-6-methyl-9,10,10a,10b-tetrahydro-8H-isochromeno[4,3-c]chromene-7,11-dione CAS Name: 4b-hydroxy-6-methyl-9,10,10a,10b-tetrahydro-8H-[2]benzopyrano[4,3-c][1]benzopyran-7,11-dione IUPAC Name: 4b-hydroxy-6-methyl-9,10,10a,10b-tetrahydro-8H-isochromeno[4,3-c]chromene-7,11-dione Traditional Name: 4b-hydroxy-6-methyl-9,10,10a,10b-tetrahydro-8H-isochromeno[4,3-c]chromene-7,11-quinone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=O)C3C(=O)OC4=CC=CC=C4C3(O1)O

Isomeric SMILES

CC1=C2C(CCCC2=O)C3C(=O)OC4=CC=CC=C4C3(O1)O

InChI

InChI=1S/C17H16O5/c1-9-14-10(5-4-7-12(14)18)15-16(19)21-13-8-3-2-6-11(13)17(15,20)22-9/h2-3,6,8,10,15,20H,4-5,7H2,1H3