2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Formula: C23H20N2O4S MolecularWeight: 420.4809

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-28-16-8-6-15(7-9-16)24-10-12-25(13-11-24)22(26)20-14-18-21(30-20)17-4-2-3-5-19(17)29-23(18)27/h2-9,14H,10-13H2,1H3