(phenylmethyl) 6-[9-(diethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxyhexanoate

Systemtic Name: (phenylmethyl) 6-[9-(diethylamino)-5-oxidanylidene-benzo[a]phenoxazin-2-yl]oxyhexanoate Openeye Name: benzyl 6-[9-(diethylamino)-5-oxo-benzo[a]phenoxazin-2-yl]oxyhexanoate CAS Name: 6-[[9-(diethylamino)-5-oxo-2-benzo[a]phenoxazinyl]oxy]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[9-(diethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxyhexanoate Traditional Name: 6-[9-(diethylamino)-5-keto-benzo[a]phenoxazin-2-yl]oxyhexanoic acid benzyl ester Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCCCC(=O)OCC5=CC=CC=C5)O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCCCC(=O)OCC5=CC=CC=C5)O2

InChI

InChI=1S/C33H34N2O5/c1-3-35(4-2)24-14-17-28-30(19-24)40-31-21-29(36)26-16-15-25(20-27(26)33(31)34-28)38-18-10-6-9-13-32(37)39-22-23-11-7-5-8-12-23/h5,7-8,11-12,14-17,19-21H,3-4,6,9-10,13,18,22H2,1-2H3