[4-(4-methoxyphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C23H22N2O3S/c1-27-18-8-6-17(7-9-18)24-10-12-25(13-11-24)23(26)21-14-16-15-28-20-5-3-2-4-19(20)22(16)29-21/h2-9,14H,10-13,15H2,1H3