(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenoic acid (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-methoxy-2H-chromen-3-yl)acrylic acid (4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(=O)C=CC4=CC5=C(C(=CC=C5)OC)OC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(=O)/C=C/C4=CC5=C(C(=CC=C5)OC)OC4

InChI

InChI=1S/C26H22O6/c1-15-21(11-10-19-18-6-4-7-20(18)26(28)32-24(15)19)31-23(27)12-9-16-13-17-5-3-8-22(29-2)25(17)30-14-16/h3,5,8-13H,4,6-7,14H2,1-2H3/b12-9+