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

Systemtic Name: 1,3-dimethyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Openeye Name: 1,3-dimethyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione CAS Name: 1,3-dimethyl-7,8,9,10-tetrahydro[2]benzopyrano[4,3-c][1]benzopyran-6,11-dione IUPAC Name: 1,3-dimethyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Traditional Name: 1,3-dimethyl-7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-quinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C4=C(CCCC4)C(=O)O3)C(=O)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C4=C(CCCC4)C(=O)O3)C(=O)O2)C

InChI

InChI=1S/C18H16O4/c1-9-7-10(2)15-13(8-9)16-14(18(20)21-15)11-5-3-4-6-12(11)17(19)22-16/h7-8H,3-6H2,1-2H3