1-[3-oxidanyl-6-[4-(2-piperidin-1-ylethoxy)phenyl]-6H-benzo[c]chromen-8-yl]ethanone

Systemtic Name: 1-[3-oxidanyl-6-[4-(2-piperidin-1-ylethoxy)phenyl]-6H-benzo[c]chromen-8-yl]ethanone Openeye Name: 1-[3-hydroxy-6-[4-[2-(1-piperidyl)ethoxy]phenyl]-6H-benzo[c]chromen-8-yl]ethanone CAS Name: 1-[3-hydroxy-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6H-benzo[c][1]benzopyran-8-yl]ethanone IUPAC Name: 1-[3-hydroxy-6-[4-(2-piperidin-1-ylethoxy)phenyl]-6H-benzo[c]chromen-8-yl]ethanone Traditional Name: 1-[3-hydroxy-6-[4-(2-piperidinoethoxy)phenyl]-6H-benzo[c]chromen-8-yl]ethanone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)O)OC2C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H29NO4/c1-19(30)21-7-11-24-25-12-8-22(31)18-27(25)33-28(26(24)17-21)20-5-9-23(10-6-20)32-16-15-29-13-3-2-4-14-29/h5-12,17-18,28,31H,2-4,13-16H2,1H3