(9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-7H-furo[3,2-g]isoquinoline-2,9-dione

Systemtic Name: (9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-7H-furo[3,2-g]isoquinoline-2,9-dione Openeye Name: (9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-7H-furo[3,2-g]isoquinoline-2,9-dione CAS Name: (9aR)-9a-methyl-3-(1-oxooctyl)-6-[(E)-prop-1-enyl]-7H-furo[3,2-g]isoquinoline-2,9-dione IUPAC Name: (9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-7H-furo[3,2-g]isoquinoline-2,9-dione Traditional Name: (9aR)-3-caprylyl-9a-methyl-6-[(E)-prop-1-enyl]-7H-fur[3,2-g]isoquinoline-2,9-quinone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=C2C=C3C=C(NC=C3C(=O)C2(OC1=O)C)C=CC

Isomeric SMILES

CCCCCCCC(=O)C1=C2C=C3C=C(NC=C3C(=O)[C@@]2(OC1=O)C)/C=C/C

InChI

InChI=1S/C23H27NO4/c1-4-6-7-8-9-11-19(25)20-18-13-15-12-16(10-5-2)24-14-17(15)21(26)23(18,3)28-22(20)27/h5,10,12-14,24H,4,6-9,11H2,1-3H3/b10-5+/t23-/m1/s1