3-(3-oxidanylidene-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propanoate Openeye Name: 3-(3-oxo-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propanoate CAS Name: 3-(3-oxo-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propanoate IUPAC Name: 3-(3-oxo-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propanoate Traditional Name: 3-(3-keto-6,7,8,9-tetrahydro-4H-benzo[g][1,4]benzoxazin-2-yl)propionate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)NC(=O)C(O3)CCC(=O)[O-]

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)NC(=O)C(O3)CCC(=O)[O-]

InChI

InChI=1S/C15H17NO4/c17-14(18)6-5-12-15(19)16-11-7-9-3-1-2-4-10(9)8-13(11)20-12/h7-8,12H,1-6H2,(H,16,19)(H,17,18)/p-1