(8S)-4-methyl-8-[(E)-2-phenylethenyl]-9-[(E)-6-phenylhex-5-enyl]-8,9-dihydrofuro[2,3-h]chromen-2-one

Systemtic Name: (8S)-4-methyl-8-[(E)-2-phenylethenyl]-9-[(E)-6-phenylhex-5-enyl]-8,9-dihydrofuro[2,3-h]chromen-2-one Openeye Name: (8S)-4-methyl-9-[(E)-6-phenylhex-5-enyl]-8-[(E)-styryl]-8,9-dihydrofuro[2,3-h]chromen-2-one CAS Name: (8S)-4-methyl-8-[(E)-2-phenylethenyl]-9-[(E)-6-phenylhex-5-enyl]-8,9-dihydrofuro[2,3-h][1]benzopyran-2-one IUPAC Name: (8S)-4-methyl-8-[(E)-2-phenylethenyl]-9-[(E)-6-phenylhex-5-enyl]-8,9-dihydrofuro[2,3-h]chromen-2-one Traditional Name: (8S)-4-methyl-9-[(E)-6-phenylhex-5-enyl]-8-[(E)-styryl]-8,9-dihydrofuro[2,3-h]chromen-2-one Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(C(O3)C=CC4=CC=CC=C4)CCCCC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C([C@@H](O3)/C=C/C4=CC=CC=C4)CCCC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H30O3/c1-23-22-30(33)35-32-26(23)19-21-29-31(32)27(28(34-29)20-18-25-15-9-5-10-16-25)17-11-3-2-6-12-24-13-7-4-8-14-24/h4-10,12-16,18-22,27-28H,2-3,11,17H2,1H3/b12-6+,20-18+/t27?,28-/m0/s1