3-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione

Systemtic Name: 3-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Openeye Name: 3-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione CAS Name: 3-methyl-7,8,9,10-tetrahydro[2]benzopyrano[4,3-c][1]benzopyran-6,11-dione IUPAC Name: 3-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Traditional Name: 3-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-quinone Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C17H14O4/c1-9-6-7-13-12(8-9)15-14(17(19)20-13)10-4-2-3-5-11(10)16(18)21-15/h6-8H,2-5H2,1H3