8-ethanoyl-2-methoxy-3-(pyridin-4-ylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-2-methoxy-3-(pyridin-4-ylmethoxy)benzo[c]chromen-6-one Openeye Name: 8-acetyl-2-methoxy-3-(4-pyridylmethoxy)benzo[c]chromen-6-one CAS Name: 8-acetyl-2-methoxy-3-(pyridin-4-ylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-2-methoxy-3-(pyridin-4-ylmethoxy)benzo[c]chromen-6-one Traditional Name: 8-acetyl-2-methoxy-3-(4-pyridylmethoxy)benzo[c]chromen-6-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-13(24)15-3-4-16-17-10-20(26-2)21(27-12-14-5-7-23-8-6-14)11-19(17)28-22(25)18(16)9-15/h3-11H,12H2,1-2H3