4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one Formula: C27H20O7 MolecularWeight: 456.4435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C27H20O7/c1-29-20-9-8-16(12-23(20)30-2)22-13-18(15-7-10-21-24(11-15)32-14-31-21)25-26(33-22)17-5-3-4-6-19(17)34-27(25)28/h3-13,18H,14H2,1-2H3