8-(1-hydroxyethyl)-2-methoxy-3-(pyridin-3-ylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 8-(1-hydroxyethyl)-2-methoxy-3-(pyridin-3-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 8-(1-hydroxyethyl)-2-methoxy-3-(3-pyridylmethoxy)benzo[c]chromen-6-one CAS Name: 8-(1-hydroxyethyl)-2-methoxy-3-(3-pyridinylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-(1-hydroxyethyl)-2-methoxy-3-(pyridin-3-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 8-(1-hydroxyethyl)-2-methoxy-3-(3-pyridylmethoxy)benzo[c]chromen-6-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CN=CC=C4)OC)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CN=CC=C4)OC)O

InChI

InChI=1S/C22H19NO5/c1-13(24)15-5-6-16-17-9-20(26-2)21(27-12-14-4-3-7-23-11-14)10-19(17)28-22(25)18(16)8-15/h3-11,13,24H,12H2,1-2H3