2-methylisochromeno[4,3-c]chromene-6,11-dione

Systemtic Name: 2-methylisochromeno[4,3-c]chromene-6,11-dione Openeye Name: 2-methylisochromeno[4,3-c]chromene-6,11-dione CAS Name: 2-methyl[2]benzopyrano[4,3-c][1]benzopyran-6,11-dione IUPAC Name: 2-methylisochromeno[4,3-c]chromene-6,11-dione Traditional Name: 2-methylisochromeno[4,3-c]chromene-6,11-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C(=O)O3)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4C(=O)O3)C(=O)O2

InChI

InChI=1S/C17H10O4/c1-9-6-7-12-13(8-9)20-17(19)14-10-4-2-3-5-11(10)16(18)21-15(12)14/h2-8H,1H3