(3-oxidanylidene-6'-prop-2-enoyloxy-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate

Systemtic Name: (3-oxidanylidene-6'-prop-2-enoyloxy-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate Openeye Name: (3-oxo-6'-prop-2-enoyloxy-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate CAS Name: 2-propenoic acid [3-oxo-6'-(1-oxoprop-2-enoxy)-3'-spiro[isobenzofuran-1,9'-xanthene]yl] ester IUPAC Name: (3-oxo-6'-prop-2-enoyloxyspiro[2-benzofuran-1,9'-xanthene]-3'-yl) prop-2-enoate Traditional Name: acrylic acid (6'-acryloyloxy-3-keto-spiro[phthalan-1,9'-xanthene]-3'-yl) ester Formula: C26H16O7 MolecularWeight: 440.40104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C=C)C5=CC=CC=C5C(=O)O3

Isomeric SMILES

C=CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C=C)C5=CC=CC=C5C(=O)O3

InChI

InChI=1S/C26H16O7/c1-3-23(27)30-15-9-11-19-21(13-15)32-22-14-16(31-24(28)4-2)10-12-20(22)26(19)18-8-6-5-7-17(18)25(29)33-26/h3-14H,1-2H2