9-methoxy-3-(phenylmethyl)-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione

Systemtic Name: 9-methoxy-3-(phenylmethyl)-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione Openeye Name: 3-benzyl-9-methoxy-1,7a-dihydrobenzofuro[3,2-e]isoquinoline-2,4-dione CAS Name: 9-methoxy-3-(phenylmethyl)-1,7a-dihydrobenzofuro[3,2-e]isoquinoline-2,4-dione IUPAC Name: 3-benzyl-9-methoxy-1,7a-dihydro-[1]benzofuro[3,2-e]isoquinoline-2,4-dione Traditional Name: 3-benzyl-9-methoxy-1,7a-dihydrobenzofur[3,2-e]isoquinoline-2,4-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C24CC(=O)N(C(=O)C4=CC=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC3C24CC(=O)N(C(=O)C4=CC=C3)CC5=CC=CC=C5

InChI

InChI=1S/C23H19NO4/c1-27-18-11-5-9-16-21(18)28-19-12-6-10-17-22(26)24(20(25)13-23(16,17)19)14-15-7-3-2-4-8-15/h2-12,19H,13-14H2,1H3