8,9-dimethyl-3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]pyrano[3,2-c]chromene-2,5-dione

Systemtic Name: 8,9-dimethyl-3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]pyrano[3,2-c]chromene-2,5-dione Openeye Name: 3-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-8,9-dimethyl-pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-8,9-dimethylpyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-8,9-dimethylpyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-[(Z)-1-hydroxy-3-keto-but-1-enyl]-8,9-dimethyl-pyrano[3,2-c]chromene-2,5-quinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=C(C(=O)O3)/C(=C/C(=O)C)/O)C(=O)O2)C

InChI

InChI=1S/C18H14O6/c1-8-4-12-15(5-9(8)2)23-18(22)13-7-11(14(20)6-10(3)19)17(21)24-16(12)13/h4-7,20H,1-3H3/b14-6-