8-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 8-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 8-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one CAS Name: 8-methyl-3-phenyl-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 8-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 8-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1OC(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCCC2=C1OC(=O)C(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-11-6-5-9-13-10-14(16(17)18-15(11)13)12-7-3-2-4-8-12/h2-4,7-8,10-11H,5-6,9H2,1H3