7-[(E)-3-(5-methyl-4-oxidanylidene-5-phenyl-furan-2-yl)prop-2-enoxy]chromen-2-one

Systemtic Name: 7-[(E)-3-(5-methyl-4-oxidanylidene-5-phenyl-furan-2-yl)prop-2-enoxy]chromen-2-one Openeye Name: 7-[(E)-3-(5-methyl-4-oxo-5-phenyl-2-furyl)allyloxy]chromen-2-one CAS Name: 7-[(E)-3-(5-methyl-4-oxo-5-phenyl-2-furanyl)prop-2-enoxy]-1-benzopyran-2-one IUPAC Name: 7-[(E)-3-(5-methyl-4-oxo-5-phenylfuran-2-yl)prop-2-enoxy]chromen-2-one Traditional Name: 7-[(E)-3-(4-keto-5-methyl-5-phenyl-2-furyl)allyloxy]coumarin Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=C(O1)C=CCOC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)C=C(O1)/C=C/COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O5/c1-23(17-6-3-2-4-7-17)21(24)15-19(28-23)8-5-13-26-18-11-9-16-10-12-22(25)27-20(16)14-18/h2-12,14-15H,13H2,1H3/b8-5+