ethyl (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxylate

Systemtic Name: ethyl (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxylate Openeye Name: ethyl (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxylate CAS Name: (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran-1-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxylate Traditional Name: (4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carboxylic acid ethyl ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(C2C1C3=CC=CC=C3OC2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC([C@H]2[C@@H]1C3=CC=CC=C3OC2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24O4/c1-4-25-22(24)20-19-16-12-8-9-13-18(16)26-14-17(19)23(2,3)27-21(20)15-10-6-5-7-11-15/h5-13,17,19H,4,14H2,1-3H3/t17-,19+/m1/s1