3-[(E)-C-(ethoxymethyl)-N-methoxy-carbonimidoyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxy-chromen-2-one

Systemtic Name: 3-[(E)-C-(ethoxymethyl)-N-methoxy-carbonimidoyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxy-chromen-2-one Openeye Name: 4-allyloxy-3-[(E)-C-(ethoxymethyl)-N-methoxy-carbonimidoyl]-8-methyl-7-tetrahydropyran-2-yloxy-chromen-2-one CAS Name: 3-[(1E)-2-ethoxy-1-methoxyiminoethyl]-8-methyl-7-(2-oxanyloxy)-4-prop-2-enoxy-1-benzopyran-2-one IUPAC Name: 3-[(E)-C-(ethoxymethyl)-N-methoxycarbonimidoyl]-8-methyl-7-(oxan-2-yloxy)-4-prop-2-enoxychromen-2-one Traditional Name: 4-allyloxy-3-[(E)-C-(ethoxymethyl)-N-methoxy-carbonimidoyl]-8-methyl-7-tetrahydropyran-2-yloxy-coumarin Formula: C23H29NO7 MolecularWeight: 431.47886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=NOC)C1=C(C2=C(C(=C(C=C2)OC3CCCCO3)C)OC1=O)OCC=C

Isomeric SMILES

CCOC/C(=N/OC)/C1=C(C2=C(C(=C(C=C2)OC3CCCCO3)C)OC1=O)OCC=C

InChI

InChI=1S/C23H29NO7/c1-5-12-29-22-16-10-11-18(30-19-9-7-8-13-28-19)15(3)21(16)31-23(25)20(22)17(24-26-4)14-27-6-2/h5,10-11,19H,1,6-9,12-14H2,2-4H3/b24-17-