4',7'-diethoxy-8-methoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]

Systemtic Name: 4',7'-diethoxy-8-methoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indole] Openeye Name: 4',7'-diethoxy-8-methoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline] CAS Name: 4',7'-diethoxy-8-methoxy-1',3',3'-trimethylspiro[1-benzopyran-2,2'-indole] IUPAC Name: 4',7'-diethoxy-8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] Traditional Name: 4',7'-diethoxy-8-methoxy-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline] Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)N(C3(C2(C)C)C=CC4=C(O3)C(=CC=C4)OC)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)N(C3(C2(C)C)C=CC4=C(O3)C(=CC=C4)OC)C

InChI

InChI=1S/C24H29NO4/c1-7-27-17-12-13-18(28-8-2)21-20(17)23(3,4)24(25(21)5)15-14-16-10-9-11-19(26-6)22(16)29-24/h9-15H,7-8H2,1-6H3