9-(dimethylamino)-1-prop-2-ynoxy-benzo[a]phenoxazin-5-one

Systemtic Name: 9-(dimethylamino)-1-prop-2-ynoxy-benzo[a]phenoxazin-5-one Openeye Name: 9-(dimethylamino)-1-prop-2-ynoxy-benzo[a]phenoxazin-5-one CAS Name: 9-(dimethylamino)-1-prop-2-ynoxy-5-benzo[a]phenoxazinone IUPAC Name: 9-(dimethylamino)-1-prop-2-ynoxybenzo[a]phenoxazin-5-one Traditional Name: 9-(dimethylamino)-1-propargyloxy-benzo[a]phenoxazin-5-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C(=CC=C4)OCC#C)O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C(=CC=C4)OCC#C)O2

InChI

InChI=1S/C21H16N2O3/c1-4-10-25-17-7-5-6-14-16(24)12-19-21(20(14)17)22-15-9-8-13(23(2)3)11-18(15)26-19/h1,5-9,11-12H,10H2,2-3H3