2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one

Systemtic Name: 2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one Openeye Name: 2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one CAS Name: 2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one IUPAC Name: 2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one Traditional Name: 2-[6-(1H-pyrrol-2-yl)hexoxy]-3,1-benzoxazin-4-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)OCCCCCCC3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)OCCCCCCC3=CC=CN3

InChI

InChI=1S/C18H20N2O3/c21-17-15-10-4-5-11-16(15)20-18(23-17)22-13-6-2-1-3-8-14-9-7-12-19-14/h4-5,7,9-12,19H,1-3,6,8,13H2