6-methoxybenzo[g]isoquinoline-5,10-dione

Systemtic Name: 6-methoxybenzo[g]isoquinoline-5,10-dione Openeye Name: 6-methoxybenzo[g]isoquinoline-5,10-dione CAS Name: 6-methoxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-methoxybenzo[g]isoquinoline-5,10-dione Traditional Name: 6-methoxybenz[g]isoquinoline-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C14H9NO3/c1-18-11-4-2-3-9-12(11)14(17)8-5-6-15-7-10(8)13(9)16/h2-7H,1H3