3-[(E)-methoxyiminomethyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxy-chromen-2-one

Systemtic Name: 3-[(E)-methoxyiminomethyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxy-chromen-2-one Openeye Name: 4-allyloxy-3-[(E)-methoxyiminomethyl]-8-methyl-7-tetrahydropyran-2-yloxy-chromen-2-one CAS Name: 3-[(E)-methoxyiminomethyl]-8-methyl-7-(2-oxanyloxy)-4-prop-2-enoxy-1-benzopyran-2-one IUPAC Name: 3-[(E)-methoxyiminomethyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxychromen-2-one Traditional Name: 4-allyloxy-8-methyl-3-[(E)-methyloximinomethyl]-7-tetrahydropyran-2-yloxy-coumarin Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2OCC=C)C=NOC)OC3CCCCO3

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2OCC=C)/C=N/OC)OC3CCCCO3

InChI

InChI=1S/C20H23NO6/c1-4-10-25-19-14-8-9-16(26-17-7-5-6-11-24-17)13(2)18(14)27-20(22)15(19)12-21-23-3/h4,8-9,12,17H,1,5-7,10-11H2,2-3H3/b21-12+