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

Systemtic Name: 8-methoxy-9,10-bis(oxidanyl)-1-oxidanylidene-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde Openeye Name: 9,10-dihydroxy-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-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c][2]benzopyran-7-carboxaldehyde IUPAC Name: 9,10-dihydroxy-8-methoxy-1-oxo-3-[(Z)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde Traditional Name: 9,10-dihydroxy-1-keto-8-methoxy-3-[(Z)-prop-1-enyl]-6H-pyran[4,3-c]isochromene-7-carbaldehyde Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C3=C(CO2)C(=C(C(=C3O)O)OC)C=O)C(=O)O1

Isomeric SMILES

C/C=C\C1=CC2=C(C3=C(CO2)C(=C(C(=C3O)O)OC)C=O)C(=O)O1

InChI

InChI=1S/C17H14O7/c1-3-4-8-5-11-13(17(21)24-8)12-10(7-23-11)9(6-18)16(22-2)15(20)14(12)19/h3-6,19-20H,7H2,1-2H3/b4-3-