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

Systemtic Name: 1-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Openeye Name: 1-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione CAS Name: 1-methyl-7,8,9,10-tetrahydro[2]benzopyrano[4,3-c][1]benzopyran-6,11-dione IUPAC Name: 1-methyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Traditional Name: 1-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=CC=CC2=C1OC(=O)C3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)C3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C17H14O4/c1-9-5-4-8-12-14(9)20-17(19)13-10-6-2-3-7-11(10)16(18)21-15(12)13/h4-5,8H,2-3,6-7H2,1H3