17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-dione

Systemtic Name: 17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-dione Openeye Name: 17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-dione CAS Name: 17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-dione IUPAC Name: 17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-dione Traditional Name: 17-methoxy-7-oxa-4,10-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene-3,11-quinone Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=O)NCCOCCNC(=O)CC1=CC=C2

Isomeric SMILES

COC1=C2CC(=O)NCCOCCNC(=O)CC1=CC=C2

InChI

InChI=1S/C15H20N2O4/c1-20-15-11-3-2-4-12(15)10-14(19)17-6-8-21-7-5-16-13(18)9-11/h2-4H,5-10H2,1H3,(H,16,18)(H,17,19)