3-(4-methoxyphenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione

Systemtic Name: 3-(4-methoxyphenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Openeye Name: 3-(4-methoxybenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione IUPAC Name: 3-(4-methoxybenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Traditional Name: 3-p-anisoylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Formula: C19H11NO6 MolecularWeight: 349.29374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)OC4=CC=CC=C4N3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=O)OC4=CC=CC=C4N3C(=O)C2=O

InChI

InChI=1S/C19H11NO6/c1-25-11-8-6-10(7-9-11)16(21)14-15-19(24)26-13-5-3-2-4-12(13)20(15)18(23)17(14)22/h2-9H,1H3