2-[(2S,3S)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]chromen-4-one

Systemtic Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]chromen-4-one Openeye Name: 2-[(2S,3S)-3-(4-methoxyphenyl)tetralin-2-yl]chromen-4-one CAS Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1-benzopyran-4-one IUPAC Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]chromen-4-one Traditional Name: 2-[(2S,3S)-3-(4-methoxyphenyl)tetralin-2-yl]chromone Formula: C26H22O3 MolecularWeight: 382.45108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3CC2C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=CC=CC=C3C[C@@H]2C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C26H22O3/c1-28-20-12-10-17(11-13-20)22-14-18-6-2-3-7-19(18)15-23(22)26-16-24(27)21-8-4-5-9-25(21)29-26/h2-13,16,22-23H,14-15H2,1H3/t22-,23+/m1/s1