(3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-chromen-3-yl]hexa-3,5-dien-2-one

Systemtic Name: (3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-chromen-3-yl]hexa-3,5-dien-2-one Openeye Name: (3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-chromen-3-yl]hexa-3,5-dien-2-one CAS Name: (3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-1-benzopyran-3-yl]-2-hexa-3,5-dienone IUPAC Name: (3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-chromen-3-yl]hexa-3,5-dien-2-one Traditional Name: (3E,5E)-4-methyl-6-[2-[(E)-pent-3-enyl]-2H-chromen-3-yl]hexa-3,5-dien-2-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1C(=CC2=CC=CC=C2O1)C=CC(=CC(=O)C)C

Isomeric SMILES

C/C=C/CCC1C(=CC2=CC=CC=C2O1)/C=C/C(=C/C(=O)C)/C

InChI

InChI=1S/C21H24O2/c1-4-5-6-10-21-19(13-12-16(2)14-17(3)22)15-18-9-7-8-11-20(18)23-21/h4-5,7-9,11-15,21H,6,10H2,1-3H3/b5-4+,13-12+,16-14+