8,10,10,11,11-pentadeuterio-4-methoxy-cyclohepta[c]chromene-6,9-dione

Systemtic Name: 8,10,10,11,11-pentadeuterio-4-methoxy-cyclohepta[c]chromene-6,9-dione Openeye Name: 8,10,10,11,11-pentadeuterio-4-methoxy-cyclohepta[c]chromene-6,9-dione CAS Name: 8,10,10,11,11-pentadeuterio-4-methoxycyclohepta[c][1]benzopyran-6,9-dione IUPAC Name: 8,10,10,11,11-pentadeuterio-4-methoxycyclohepta[c]chromene-6,9-dione Traditional Name: 8,10,10,11,11-pentadeuterio-4-methoxy-cyclohepta[c]chromene-6,9-quinone Formula: C15H12O4 MolecularWeight: 261.284189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C3=C2CCC(=O)C=C3

Isomeric SMILES

[2H]C1=CC2=C(C3=C(C(=CC=C3)OC)OC2=O)C(C(C1=O)([2H])[2H])([2H])[2H]

InChI

InChI=1S/C15H12O4/c1-18-13-4-2-3-11-10-7-5-9(16)6-8-12(10)15(17)19-14(11)13/h2-4,6,8H,5,7H2,1H3/i5D2,6D,7D2