2-[(E)-2-phenylethenyl]-4a,8a-dihydrochromen-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-4a,8a-dihydrochromen-4-one Openeye Name: 2-[(E)-styryl]-4a,8a-dihydrochromen-4-one CAS Name: 2-[(E)-2-phenylethenyl]-4a,8a-dihydro-1-benzopyran-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-4a,8a-dihydrochromen-4-one Traditional Name: 2-[(E)-styryl]-4a,8a-dihydrochromen-4-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)C3C=CC=CC3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=O)C3C=CC=CC3O2

InChI

InChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-12,15,17H/b11-10+