2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(2-p-phenetyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=NC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=NC=C5

InChI

InChI=1S/C22H15N3O4/c1-2-28-15-6-3-13(4-7-15)20-24-18-11-14(5-8-19(18)29-20)25-21(26)16-9-10-23-12-17(16)22(25)27/h3-12H,2H2,1H3