8-methoxy-9,10-bis(oxidanyl)-1-oxidanylidene-6-propan-2-yloxy-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde

Systemtic Name: 8-methoxy-9,10-bis(oxidanyl)-1-oxidanylidene-6-propan-2-yloxy-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde Openeye Name: 9,10-dihydroxy-6-isopropoxy-8-methoxy-1-oxo-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde CAS Name: 9,10-dihydroxy-8-methoxy-1-oxo-6-propan-2-yloxy-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c][2]benzopyran-7-carboxaldehyde IUPAC Name: 9,10-dihydroxy-8-methoxy-1-oxo-6-propan-2-yloxy-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde Traditional Name: 9,10-dihydroxy-6-isopropoxy-1-keto-8-methoxy-3-[(Z)-prop-1-enyl]-6H-pyran[4,3-c]isochromene-7-carbaldehyde Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C3=C(C(O2)OC(C)C)C(=C(C(=C3O)O)OC)C=O)C(=O)O1

Isomeric SMILES

C/C=C\C1=CC2=C(C3=C(C(O2)OC(C)C)C(=C(C(=C3O)O)OC)C=O)C(=O)O1

InChI

InChI=1S/C20H20O8/c1-5-6-10-7-12-14(19(24)27-10)15-13(20(28-12)26-9(2)3)11(8-21)18(25-4)17(23)16(15)22/h5-9,20,22-23H,1-4H3/b6-5-