3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-oxidanyl-4-oxidanylidene-chromen-2-olate Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-4-oxo-chromen-2-olate CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-4-oxochromen-2-olate Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-4-keto-chromen-2-olate Formula: C18H13O6- MolecularWeight: 325.29222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=C(OC4=C(C3=O)C=CC(=C4)O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=C(OC4=C(C3=O)C=CC(=C4)O)[O-])OC1

InChI

InChI=1S/C18H14O6/c19-11-3-4-12-14(9-11)24-18(21)16(17(12)20)10-2-5-13-15(8-10)23-7-1-6-22-13/h2-5,8-9,19,21H,1,6-7H2/p-1