(4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h]chromen-2-one

Systemtic Name: (4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h]chromen-2-one Openeye Name: (4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h]chromen-2-one CAS Name: (4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h][1]benzopyran-2-one IUPAC Name: (4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h]chromen-2-one Traditional Name: (4S)-4-ethyl-8-methoxy-3,3-dimethyl-5,6-dihydro-4H-benzo[h]chromen-2-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C3=C(CC2)C=C(C=C3)OC)OC(=O)C1(C)C

Isomeric SMILES

CC[C@H]1C2=C(C3=C(CC2)C=C(C=C3)OC)OC(=O)C1(C)C

InChI

InChI=1S/C18H22O3/c1-5-15-14-8-6-11-10-12(20-4)7-9-13(11)16(14)21-17(19)18(15,2)3/h7,9-10,15H,5-6,8H2,1-4H3/t15-/m0/s1