2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one

Systemtic Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2)C

InChI

InChI=1S/C23H22O4/c1-16(2)13-14-26-18-11-12-19-22(15-18)27-21(23(19)24)10-6-8-17-7-4-5-9-20(17)25-3/h4-13,15H,14H2,1-3H3