7-methoxy-6-methyl-8-phenylmethoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one

Systemtic Name: 7-methoxy-6-methyl-8-phenylmethoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Openeye Name: 8-benzyloxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one CAS Name: 7-methoxy-6-methyl-8-phenylmethoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one IUPAC Name: 7-methoxy-6-methyl-8-phenylmethoxy-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Traditional Name: 8-benzoxy-7-methoxy-6-methyl-1,2,3,3a-tetrahydropyrrolo[2,1-c][1,4]benzoxazin-4-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)OCC3=CC=CC=C3)N4CCCC4C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1OC)OCC3=CC=CC=C3)N4CCCC4C(=O)O2

InChI

InChI=1S/C20H21NO4/c1-13-18-16(21-10-6-9-15(21)20(22)25-18)11-17(19(13)23-2)24-12-14-7-4-3-5-8-14/h3-5,7-8,11,15H,6,9-10,12H2,1-2H3