4-methyl-9-phenyl-8-(3-prop-2-enoxyphenyl)carbonyl-furo[2,3-h]chromen-2-one

Systemtic Name: 4-methyl-9-phenyl-8-(3-prop-2-enoxyphenyl)carbonyl-furo[2,3-h]chromen-2-one Openeye Name: 8-(3-allyloxybenzoyl)-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one CAS Name: 4-methyl-8-[oxo-(3-prop-2-enoxyphenyl)methyl]-9-phenyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 4-methyl-9-phenyl-8-(3-prop-2-enoxybenzoyl)furo[2,3-h]chromen-2-one Traditional Name: 8-(3-allyloxybenzoyl)-4-methyl-9-phenyl-furo[2,3-h]chromen-2-one Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCC=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC(=CC=C4)OCC=C)C5=CC=CC=C5

InChI

InChI=1S/C28H20O5/c1-3-14-31-20-11-7-10-19(16-20)26(30)28-24(18-8-5-4-6-9-18)25-22(32-28)13-12-21-17(2)15-23(29)33-27(21)25/h3-13,15-16H,1,14H2,2H3