3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenyl-pyrano[2,3-h]chromen-4-one

Systemtic Name: 3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenyl-pyrano[2,3-h]chromen-4-one Openeye Name: 3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenyl-pyrano[2,3-h]chromen-4-one CAS Name: 3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenylpyrano[2,3-h]chromen-4-one Traditional Name: 3-methoxy-8,8-dimethyl-6-(3-methylbut-2-enoxy)-2-phenyl-pyrano[2,3-h]chromen-4-one Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C(=C3C(=C1)C(=O)C(=C(O3)C4=CC=CC=C4)OC)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCOC1=C2C(=C3C(=C1)C(=O)C(=C(O3)C4=CC=CC=C4)OC)C=CC(O2)(C)C)C

InChI

InChI=1S/C26H26O5/c1-16(2)12-14-29-20-15-19-21(27)25(28-5)22(17-9-7-6-8-10-17)30-23(19)18-11-13-26(3,4)31-24(18)20/h6-13,15H,14H2,1-5H3