[3-octan-2-yloxy-6,9-bis(oxidanylidene)-8,10-dihydro-7H-benzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate

Systemtic Name: [3-octan-2-yloxy-6,9-bis(oxidanylidene)-8,10-dihydro-7H-benzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate Openeye Name: [3-(1-methylheptoxy)-6,9-dioxo-8,10-dihydro-7H-benzo[c]chromen-1-yl] 4-morpholinobutanoate CAS Name: 4-(4-morpholinyl)butanoic acid (3-octan-2-yloxy-6,9-dioxo-8,10-dihydro-7H-benzo[c][1]benzopyran-1-yl) ester IUPAC Name: (3-octan-2-yloxy-6,9-dioxo-8,10-dihydro-7H-benzo[c]chromen-1-yl) 4-morpholin-4-ylbutanoate Traditional Name: 4-morpholinobutyric acid [6,9-diketo-3-(1-methylheptoxy)-8,10-dihydro-7H-benzo[c]chromen-1-yl] ester Formula: C29H39NO7 MolecularWeight: 513.62246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC(=C2C3=C(CCC(=O)C3)C(=O)OC2=C1)OC(=O)CCCN4CCOCC4

Isomeric SMILES

CCCCCCC(C)OC1=CC(=C2C3=C(CCC(=O)C3)C(=O)OC2=C1)OC(=O)CCCN4CCOCC4

InChI

InChI=1S/C29H39NO7/c1-3-4-5-6-8-20(2)35-22-18-25(36-27(32)9-7-12-30-13-15-34-16-14-30)28-24-17-21(31)10-11-23(24)29(33)37-26(28)19-22/h18-20H,3-17H2,1-2H3