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4-methyl-8-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]carbonyl-9-phenyl-furo[2,3-h]chromen-2-one

4-methyl-8-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]carbonyl-9-phenyl-furo[2,3-h]chromen-2-one

Systemtic Name:4-methyl-8-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]carbonyl-9-phenyl-furo[2,3-h]chromen-2-one
Openeye Name:4-methyl-8-[3-[3-(4-methylpiperazin-1-yl)propoxy]benzoyl]-9-phenyl-furo[2,3-h]chromen-2-one
CAS Name:4-methyl-8-[[3-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-oxomethyl]-9-phenyl-2-furo[2,3-h][1]benzopyranone
IUPAC Name:4-methyl-8-[3-[3-(4-methylpiperazin-1-yl)propoxy]benzoyl]-9-phenylfuro[2,3-h]chromen-2-one
Traditional Name:4-methyl-8-[3-[3-(4-methylpiperazino)propoxy]benzoyl]-9-phenyl-furo[2,3-h]chromen-2-one
Formula: C33H32N2O5
MolecularWeight: 536.61758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCCCN5CCN(CC5)C)C6=CC=CC=C6


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCCCN5CCN(CC5)C)C6=CC=CC=C6


InChI

InChI=1S/C33H32N2O5/c1-22-20-28(36)40-32-26(22)12-13-27-30(32)29(23-8-4-3-5-9-23)33(39-27)31(37)24-10-6-11-25(21-24)38-19-7-14-35-17-15-34(2)16-18-35/h3-6,8-13,20-21H,7,14-19H2,1-2H3


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