2,3-dimethylpyrano[2,3-h]chromene-4,8-dione

Systemtic Name: 2,3-dimethylpyrano[2,3-h]chromene-4,8-dione Openeye Name: 2,3-dimethylpyrano[2,3-h]chromene-4,8-dione CAS Name: 2,3-dimethylpyrano[2,3-h][1]benzopyran-4,8-dione IUPAC Name: 2,3-dimethylpyrano[2,3-h]chromene-4,8-dione Traditional Name: 2,3-dimethylpyrano[2,3-h]chromene-4,8-quinone Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC3=C2C=CC(=O)O3)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC3=C2C=CC(=O)O3)C

InChI

InChI=1S/C14H10O4/c1-7-8(2)17-14-9-4-6-12(15)18-11(9)5-3-10(14)13(7)16/h3-6H,1-2H3