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

Systemtic Name: 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]pyrano[3,2-c]chromene-2,5-dione CAS Name: 3-[(Z)-1-hydroxy-3-oxobut-1-enyl]pyrano[3,2-c][1]benzopyran-2,5-dione IUPAC Name: 3-[(Z)-1-hydroxy-3-oxobut-1-enyl]pyrano[3,2-c]chromene-2,5-dione Traditional Name: 3-[(Z)-1-hydroxy-3-keto-but-1-enyl]pyrano[3,2-c]chromene-2,5-quinone Formula: C16H10O6 MolecularWeight: 298.247

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC2=C(C3=CC=CC=C3OC2=O)OC1=O)O

Isomeric SMILES

CC(=O)/C=C(/C1=CC2=C(C3=CC=CC=C3OC2=O)OC1=O)\O

InChI

InChI=1S/C16H10O6/c1-8(17)6-12(18)10-7-11-14(22-15(10)19)9-4-2-3-5-13(9)21-16(11)20/h2-7,18H,1H3/b12-6-