3-(3,4-dimethoxyphenyl)-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-7-isopropenyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-7-(1-methylethenyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-7-prop-1-en-2-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-7-isopropenyl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)C4=CC(=C(C=C4)OC)OC)OC2C1

Isomeric SMILES

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)C4=CC(=C(C=C4)OC)OC)OC2C1

InChI

InChI=1S/C23H24O5/c1-13(2)14-5-6-15-9-17-21(27-19(15)10-14)12-20(28-23(17)24)16-7-8-18(25-3)22(11-16)26-4/h7-9,11-12,14,19H,1,5-6,10H2,2-4H3