4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one

Systemtic Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one Openeye Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3-pyridyl)prop-2-enoyl]chromen-2-one CAS Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-pyridin-3-ylprop-2-enoyl]chromen-2-one Traditional Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3-pyridyl)acryloyl]coumarin Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CN=CC=C3)OCC=C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)/C=C/C3=CN=CC=C3)OCC=C(C)C

InChI

InChI=1S/C23H21NO4/c1-15(2)10-12-27-20-9-7-18-16(3)13-21(26)28-23(18)22(20)19(25)8-6-17-5-4-11-24-14-17/h4-11,13-14H,12H2,1-3H3/b8-6+