N-(9-ethylcarbazol-3-yl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC4=C3C5=C(CCC5)C(=O)O4)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC4=C3C5=C(CCC5)C(=O)O4)C)C6=CC=CC=C61

InChI

InChI=1S/C29H26N2O4/c1-3-31-23-10-5-4-7-19(23)22-15-18(11-12-24(22)31)30-27(32)16-34-25-13-17(2)14-26-28(25)20-8-6-9-21(20)29(33)35-26/h4-5,7,10-15H,3,6,8-9,16H2,1-2H3,(H,30,32)