[3-(4-methoxyphenyl)-3-thiophen-2-yl-benzo[f]chromen-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)-3-thiophen-2-yl-benzo[f]chromen-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-methoxyphenyl)-3-(2-thienyl)benzo[f]chromen-5-yl]-morpholino-methanone CAS Name: [3-(4-methoxyphenyl)-3-thiophen-2-yl-5-benzo[f][1]benzopyranyl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-3-thiophen-2-ylbenzo[f]chromen-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-(4-methoxyphenyl)-3-(2-thienyl)benzo[f]chromen-5-yl]-morpholino-methanone Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)N5CCOCC5)C6=CC=CS6

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)N5CCOCC5)C6=CC=CS6

InChI

InChI=1S/C29H25NO4S/c1-32-22-10-8-21(9-11-22)29(26-7-4-18-35-26)13-12-24-23-6-3-2-5-20(23)19-25(27(24)34-29)28(31)30-14-16-33-17-15-30/h2-13,18-19H,14-17H2,1H3