[3-(diethylamino)-2-(morpholin-4-ylmethyl)-1-oxidanylidene-benzo[f]chromen-9-yl] ethanoate

Systemtic Name: [3-(diethylamino)-2-(morpholin-4-ylmethyl)-1-oxidanylidene-benzo[f]chromen-9-yl] ethanoate Openeye Name: [3-(diethylamino)-2-(morpholinomethyl)-1-oxo-benzo[f]chromen-9-yl] acetate CAS Name: acetic acid [3-(diethylamino)-2-(4-morpholinylmethyl)-1-oxo-9-benzo[f][1]benzopyranyl] ester IUPAC Name: [3-(diethylamino)-2-(morpholin-4-ylmethyl)-1-oxobenzo[f]chromen-9-yl] acetate Traditional Name: acetic acid [3-(diethylamino)-1-keto-2-(morpholinomethyl)benzo[f]chromen-9-yl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C2=C(O1)C=CC3=C2C=C(C=C3)OC(=O)C)CN4CCOCC4

Isomeric SMILES

CCN(CC)C1=C(C(=O)C2=C(O1)C=CC3=C2C=C(C=C3)OC(=O)C)CN4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-4-26(5-2)24-20(15-25-10-12-29-13-11-25)23(28)22-19-14-18(30-16(3)27)8-6-17(19)7-9-21(22)31-24/h6-9,14H,4-5,10-13,15H2,1-3H3