8-oxidanyl-6-prop-2-enoxy-7-prop-2-enyl-pyrrolo[2,1-b][1,3]benzoxazin-9-one

Systemtic Name: 8-oxidanyl-6-prop-2-enoxy-7-prop-2-enyl-pyrrolo[2,1-b][1,3]benzoxazin-9-one Openeye Name: 7-allyl-6-allyloxy-8-hydroxy-pyrrolo[2,1-b][1,3]benzoxazin-9-one CAS Name: 8-hydroxy-6-prop-2-enoxy-7-prop-2-enyl-9-pyrrolo[2,1-b][1,3]benzoxazinone IUPAC Name: 8-hydroxy-6-prop-2-enoxy-7-prop-2-enylpyrrolo[2,1-b][1,3]benzoxazin-9-one Traditional Name: 7-allyl-6-allyloxy-8-hydroxy-pyrrolo[2,1-b][1,3]benzoxazin-9-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2C(=C1O)C(=O)N3C=CC=C3O2)OCC=C

Isomeric SMILES

C=CCC1=C(C=C2C(=C1O)C(=O)N3C=CC=C3O2)OCC=C

InChI

InChI=1S/C17H15NO4/c1-3-6-11-12(21-9-4-2)10-13-15(16(11)19)17(20)18-8-5-7-14(18)22-13/h3-5,7-8,10,19H,1-2,6,9H2